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Compound Detail

CHEMBL5963337

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CC[C@@]1(c2ccccc2)C2=C(CC(C)(C)CC2=O)Nc2ncsc21

Basic Information

ChEMBL ID CHEMBL5963337
Phase Preclinical
Structure Type MOL
InChI Key GPDQWQAEPILOQK-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
4.91
ALogP
4
HBA
1
HBD
42.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2OS
MW 338.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 7.85 7.85 14.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine