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Compound Detail

CHEMBL5801049

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Cc1ccc(C)c2sc(-c3nc(-c4ccc(C(=O)O)cc4)no3)nc12

Basic Information

ChEMBL ID CHEMBL5801049
Phase Preclinical
Structure Type MOL
InChI Key PABWINGOYLQZGR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.33
ALogP
6
HBA
1
HBD
89.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3O3S
MW 351.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.36

Activity Summary

EC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
EC50 8.05 8.05 9.0 1
Retinoic acid receptor gamma
CHEMBL2003
EC50 7.6 7.6 25.0 1
Retinoic acid receptor alpha
CHEMBL2055
EC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine