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Compound Detail

CHEMBL100623

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C=C(c1ccc(C(=O)O)cc1)c1cc2c(cc1CC)C(C)(C)CCC2(C)C

Basic Information

ChEMBL ID CHEMBL100623
Phase Preclinical
Structure Type MOL
InChI Key RJKMEUBHGGZRDO-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
6.36
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.69
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30O2
MW 362.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.44

Activity Summary

EC50 3 meas. best 6.94
Kd 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
Kd 7.51 7.51 31.0 1
Retinoic acid receptor RXR-beta
CHEMBL4047
Kd 7.36 7.36 44.0 1
Retinoic acid receptor RXR-gamma
CHEMBL4402
Kd 7.23 7.23 59.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.94 6.94 115.0 1
Retinoic acid receptor RXR-gamma
CHEMBL4402
EC50 6.87 6.87 136.0 1
Retinoic acid receptor RXR-beta
CHEMBL4047
EC50 6.84 6.84 145.0 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