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Compound Detail

CHEMBL1996666

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NC(=O)c1cc2ccccc2o/c1=N\NC(=O)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL1996666
Phase Preclinical
Structure Type MOL
InChI Key RTAHMWLLXYEJHP-JZJYNLBNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
1.48
ALogP
5
HBA
3
HBD
117.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O4
MW 323.31
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.71 5.71 1930.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.27 5.27 5390.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 5.18 5.18 6570.0 1
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
CHEMBL1795098
IC50 5.1 5.1 7889.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine