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Compound Detail

CHEMBL102039

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CC1(C)CCC(C)(C)c2cc(C(=O)c3ccc(C(=O)O)cc3)c(Cl)cc21

Basic Information

ChEMBL ID CHEMBL102039
Phase Preclinical
Structure Type MOL
InChI Key ILTGZDGUCGJVPV-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

370.9
MW (Da)
5.62
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.71
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClO3
MW 370.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.02

Activity Summary

EC50 3 meas. best 6.65
Kd 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-beta
CHEMBL4047
Kd 6.96 6.96 110.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
Kd 6.89 6.89 130.0 1
Retinoic acid receptor RXR-gamma
CHEMBL4402
Kd 6.87 6.87 135.0 1
Retinoic acid receptor RXR-gamma
CHEMBL4402
EC50 6.65 6.65 225.0 1
Retinoic acid receptor RXR-beta
CHEMBL4047
EC50 6.58 6.58 262.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.53 6.53 294.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8071941 10.1021/jm00044a014 Retinoic acid receptor alpha 2
8071941 10.1021/jm00044a014 Retinoic acid receptor beta 2
8071941 10.1021/jm00044a014 Retinoic acid receptor gamma 2
8071941 10.1021/jm00044a014 Retinoic acid receptor RXR-alpha 2
8071941 10.1021/jm00044a014 Retinoic acid receptor RXR-beta 2
8071941 10.1021/jm00044a014 Retinoic acid receptor RXR-gamma 2

Data from ChEMBL 36 via Core Engine