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Compound Detail

CHEMBL1381758

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COC(=O)c1ccccc1CSc1nsc(/C=C/N(C)C)c1C#N

Basic Information

ChEMBL ID CHEMBL1381758
Phase Preclinical
Structure Type MOL
InChI Key INTYVQYOLVFKDX-CMDGGOBGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
3.63
ALogP
7
HBA
0
HBD
66.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O2S2
MW 359.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.89 5.89 1290.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.62 5.62 2380.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 4.84 4.84 14500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine