Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL415449

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C/C(=C/c1ccc(C(=O)O)cc1)c1ccc2c(c1)C(C)(C)CCS2

Basic Information

ChEMBL ID CHEMBL415449
Phase Preclinical
Structure Type MOL
InChI Key IHZBEOZNOCNBRM-OWBHPGMISA-N
3
Targets
3
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
NP-Likeness 0.05

Activity Summary

EC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
EC50 6.6 6.6 250.0 1
Retinoic acid receptor gamma
CHEMBL2003
EC50 5.96 5.96 1100.0 1
Retinoic acid receptor alpha
CHEMBL2055
EC50 5.64 5.64 2300.0 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 1

Data from ChEMBL 36 via Core Engine