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Compound Detail

CHEMBL432587

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Cc1cc2c(cc1Cc1ccc(C(=O)O)cc1)C(C)(C)CCC2(C)C

Basic Information

ChEMBL ID CHEMBL432587
Phase Preclinical
Structure Type MOL
InChI Key GGMOAAYTTMGFAE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
5.63
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.79
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 C23H28O2
MW 336.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.26

Activity Summary

EC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-gamma
CHEMBL4402
EC50 6.36 6.36 440.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.34 6.34 460.0 1
Retinoic acid receptor RXR-beta
CHEMBL4047
EC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636877 10.1021/jm00016a018 Retinoic acid receptor RXR-alpha 2
7636877 10.1021/jm00016a018 Retinoic acid receptor RXR-beta 2
7636877 10.1021/jm00016a018 Retinoic acid receptor RXR-gamma 2

Data from ChEMBL 36 via Core Engine