Detailed information for compound 22775
Basic information
Technical information
- TDR Targets ID: 22775
- Name: 4-[5-(4-ethyl-8-propan-2-ylquinolin-2-yl)-1H- pyrrol-2-yl]benzoic acid
- MW: 384.47 | Formula: C25H24N2O2
-
H donors: 2
H acceptors: 3
LogP: 5.79
Rotable bonds: 5
Rule of 5 violations (Lipinski): 1 - SMILES: CCc1cc(nc2c1cccc2C(C)C)c1ccc([nH]1)c1ccc(cc1)C(=O)O
- InChi: 1S/C25H24N2O2/c1-4-16-14-23(27-24-19(15(2)3)6-5-7-20(16)24)22-13-12-21(26-22)17-8-10-18(11-9-17)25(28)29/h5-15,26H,4H2,1-3H3,(H,28,29)
- InChiKey: MJEHAIGDHOIAJW-UHFFFAOYSA-N
Network
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Synonyms
- 4-[5-(4-ethyl-8-isopropyl-2-quinolyl)-1H-pyrrol-2-yl]benzoic acid
- 4-[5-(4-ethyl-8-propan-2-yl-quinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid
Targets
Known targets for this compound
No curated genes were found associated with this compound
Predicted pathogen targets for this compound
By orthology
No druggable targets predicted by orthology data
By sequence similarity to non orthologous known druggable targets
No druggable targets predicted by sequence similarity
Obtained from network model
Ranking Plot
Putative Targets List
Activities
| Activity type | Activity value | Assay description | Source | Reference |
|---|---|---|---|---|
| ED30 (functional) | > 10000 nM | Agonistic activity of the compound was evaluated by HL-60 cell differentiation activity; Not detectable | ChEMBL. | 11354380 |
| ED30 (functional) | > 10000 nM | Agonistic activity of the compound was evaluated by HL-60 cell differentiation activity; Not detectable | ChEMBL. | 11354380 |
| IC50 (functional) | = 17 nM | Antagonistic activity of the compound was evaluated in terms of inhibition of HL-60 cell differentiation activity by ATRA (10 nM) | ChEMBL. | 11354380 |
| IC50 (functional) | = 17 nM | Antagonistic activity of the compound was evaluated in terms of inhibition of HL-60 cell differentiation activity by ATRA (10 nM) | ChEMBL. | 11354380 |
| Relative EC30 (binding) | = 2.5 | Retinoid activity of the compound at Retinoic acid receptor alpha was evaluated relative to that of All-trans retinoic acids(Mean of ATRA EC50 = 1.06 nM) | ChEMBL. | 11354380 |
| Relative EC30 (binding) | = 22 | Retinoid activity of the compound at Retinoic acid receptor beta was evaluated relative to that of All-trans retinoic acids(Mean of ATRA EC50 = 1.02 nM) | ChEMBL. | 11354380 |
| Relative EC30 (binding) | = 180 | Retinoid activity of the compound at Retinoic acid receptor gamma was evaluated relative to that of All-trans retinoic acids(Mean of ATRA EC50 = 0.26 nM) | ChEMBL. | 11354380 |
| Relative EC30 (binding) | = 2.5 | Retinoid activity of the compound at Retinoic acid receptor alpha was evaluated relative to that of All-trans retinoic acids(Mean of ATRA EC50 = 1.06 nM) | ChEMBL. | 11354380 |
| Relative EC30 (binding) | = 22 | Retinoid activity of the compound at Retinoic acid receptor beta was evaluated relative to that of All-trans retinoic acids(Mean of ATRA EC50 = 1.02 nM) | ChEMBL. | 11354380 |
| Relative EC30 (binding) | = 180 | Retinoid activity of the compound at Retinoic acid receptor gamma was evaluated relative to that of All-trans retinoic acids(Mean of ATRA EC50 = 0.26 nM) | ChEMBL. | 11354380 |
| Relative IC50 (binding) | = 0.7 | In vitro binding affinity of the compound towards Retinoic acid receptor alpha evaluated relative to that of All-trans retinoic acids(Mean of ATRA IC50 = 0.66 nM) | ChEMBL. | 11354380 |
| Relative IC50 (binding) | = 22 | In vitro binding affinity of the compound towards Retinoic acid receptor gamma evaluated relative to that of All-trans retinoic acids(Mean of ATRA IC50 = 0.42 nM) | ChEMBL. | 11354380 |
| Relative IC50 (binding) | = 32 | In vitro binding affinity of the compound towards Retinoic acid receptor beta evaluated relative to that of All-trans retinoic acids(Mean of ATRA IC50 = 0.52 nM) | ChEMBL. | 11354380 |
| Relative IC50 (binding) | = 0.7 | In vitro binding affinity of the compound towards Retinoic acid receptor alpha evaluated relative to that of All-trans retinoic acids(Mean of ATRA IC50 = 0.66 nM) | ChEMBL. | 11354380 |
| Relative IC50 (binding) | = 22 | In vitro binding affinity of the compound towards Retinoic acid receptor gamma evaluated relative to that of All-trans retinoic acids(Mean of ATRA IC50 = 0.42 nM) | ChEMBL. | 11354380 |
| Relative IC50 (binding) | = 32 | In vitro binding affinity of the compound towards Retinoic acid receptor beta evaluated relative to that of All-trans retinoic acids(Mean of ATRA IC50 = 0.52 nM) | ChEMBL. | 11354380 |
Phenotypes
Whole-cell/tissue/organism interactions
| Species name | Source | Reference | Is orphan |
|---|---|---|---|
| Homo sapiens | ChEMBL23 | 11354380 |
Many chemical entities in TDR Targets come from high-throughput screenings with whole cells or tissue samples, and not all assayed compounds have been tested against a single a single target protein, probably because they get ruled out during screening process. Even if these compounds may have not been of interest in the original screening, they may come as interesting leads for other screening assays. Furthermore, we may be able to propose drug-target associations using chemical similarities and network patterns.
Annotated phenotypes:
We have no manually annotated phenotypes for this drug.
What does this mean? / Care to help?
In TDR Targets, information about phenotypes that are caused by
drugs, or by genetic manipulation of cells (e.g. gene knockouts or
knockdowns) is manually curated from the literature. These
descriptions help to describe the potential of the target for drug
development. If no information is available for this gene or if the
information is incomplete, this may mean that i) the papers
containing this information either appeared after the curation
effort for this organism was carried out or they were inadvertently
missed by curators; or that ii) the curation effort for this
organism has not yet started.
In any case, if you have information about papers containing relevant validation data for this target, please log in using your TDR Targets username and password and send them to us using the corresponding form in this page (only visible to registered users) or contact us.
In any case, if you have information about papers containing relevant validation data for this target, please log in using your TDR Targets username and password and send them to us using the corresponding form in this page (only visible to registered users) or contact us.
External resources for this compound
- ChEMBL: CHEMBL19834
- PubChem: 22985571
Bibliographic References
1 literature reference was collected for this gene.
If you have references for this compound, please enter them in a user comment (below) or Contact us.