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Compound Detail

CHEMBL1719149

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O=C(O)COc1ccccc1/C=N/NC(=O)c1ccc(-c2csc(Nc3ccc(Cl)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1719149
Phase Preclinical
Structure Type MOL
InChI Key UBGXIKBNNGXOQF-UVHMKAGCSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.0
MW (Da)
5.43
ALogP
7
HBA
3
HBD
112.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19ClN4O4S
MW 506.97
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -2.00

Activity Summary

IC50 6 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 6.08 6.08 841.0 1
Tyrosine-protein phosphatase non-receptor type 22
CHEMBL2889
IC50 5.89 5.4975 1290.0 4
Tyrosine-protein phosphatase non-receptor type 12
CHEMBL3236
IC50 5.83 5.83 1490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine