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Compound Detail

CHEMBL324960

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Cc1cc2c(cc1[S+]([O-])c1ccc(C(=O)O)cc1)C(C)(C)CCC2(C)C

Basic Information

ChEMBL ID CHEMBL324960
Phase Preclinical
Structure Type MOL
InChI Key OHQAFFBBAIJBPR-UHFFFAOYSA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
5.21
ALogP
2
HBA
1
HBD
60.4
PSA (Ų)
0.75
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 C22H26O3S
MW 370.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.34

Activity Summary

Kd 6 meas. best 5.0
EC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 5.8 5.8 1600.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 5.52 5.52 3000.0 1
Retinoic acid receptor alpha
CHEMBL2792
Kd 5.0 5.0 10000.0 1
Retinoic acid receptor RXR-alpha
CHEMBL3084
Kd 5.0 5.0 10000.0 1
Retinoic acid receptor beta
CHEMBL3266
Kd 5.0 5.0 10000.0 1
Retinoic acid receptor RXR-beta
CHEMBL4047
Kd 5.0 5.0 10000.0 1
Retinoic acid receptor gamma
CHEMBL4177
Kd 5.0 5.0 10000.0 1
Retinoic acid receptor RXR-gamma
CHEMBL4402
Kd 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784454 10.1021/jm960386h Retinoic acid receptor alpha 2
8784454 10.1021/jm960386h Retinoic acid receptor beta 2
8784454 10.1021/jm960386h Retinoic acid receptor gamma 2
8784454 10.1021/jm960386h Retinoic acid receptor RXR-alpha 2
8784454 10.1021/jm960386h Retinoic acid receptor RXR-beta 2
8784454 10.1021/jm960386h Retinoic acid receptor RXR-gamma 2

Data from ChEMBL 36 via Core Engine