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Compound Detail

CHEMBL87147

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C/C(=C/c1ccc2c(c1)C(C)(C)CCS2)c1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL87147
Phase Preclinical
Structure Type MOL
InChI Key IXFGZAXVTMBUTB-OWBHPGMISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
5.72
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.73
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 C21H22O2S
MW 338.47
Aromatic Rings 2
Heavy Atoms 24

Activity Summary

EC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor gamma
CHEMBL2003
EC50 5.82 5.82 1500.0 1
Retinoic acid receptor beta
CHEMBL2008
EC50 5.82 5.82 1500.0 1
Retinoic acid receptor alpha
CHEMBL2055
EC50 5.68 5.68 2100.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410972 10.1021/jm00070a003 Retinoic acid receptor alpha 2
8410972 10.1021/jm00070a003 Retinoic acid receptor beta 2
8410972 10.1021/jm00070a003 Retinoic acid receptor gamma 2
8410972 10.1021/jm00070a003 Retinoic acid receptor RXR-alpha 2

Data from ChEMBL 36 via Core Engine