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Compound Detail

CHEMBL309469

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CC1(C)CCC(C)(C)c2cc(/C(=N/NS(C)(=O)=O)c3ccc4cc(C(=O)O)ccc4c3)ccc21

Basic Information

ChEMBL ID CHEMBL309469
Phase Preclinical
Structure Type MOL
InChI Key AFXUXZQUPCCJSH-ZZIIXHQDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
5.19
ALogP
4
HBA
2
HBD
95.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O4S
MW 478.61
Aromatic Rings 3
Heavy Atoms 34

Activity Summary

Kd 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
Kd 5.89 5.89 1275.0 1
Retinoic acid receptor gamma
CHEMBL2003
Kd 5.36 5.36 4375.0 1
Retinoic acid receptor alpha
CHEMBL2055
Kd 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691435 10.1021/jm9502293 Retinoic acid receptor alpha 1
8691435 10.1021/jm9502293 Retinoic acid receptor beta 1
8691435 10.1021/jm9502293 Retinoic acid receptor gamma 1

Data from ChEMBL 36 via Core Engine