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

CHEMBL5940771

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
Cc1ccc(C)c2oc(-c3nsc(-c4ccc(C(=O)O)cc4)n3)cc12

Basic Information

ChEMBL ID CHEMBL5940771
Phase Preclinical
Structure Type MOL
InChI Key UXEHJQIIJAYBAQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
4.93
ALogP
5
HBA
1
HBD
76.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O3S
MW 350.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

EC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor gamma
CHEMBL2003
EC50 8.64 8.64 2.3 1
Retinoic acid receptor beta
CHEMBL2008
EC50 8.51 8.51 3.1 1
Retinoic acid receptor alpha
CHEMBL2055
EC50 8.03 8.03 9.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine