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Compound Detail

CHEMBL1971404

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Cc1cc(C(=O)N/N=C/c2ccc(-c3ccc([N+](=O)[O-])cc3Cl)o2)[nH]n1

Basic Information

ChEMBL ID CHEMBL1971404
Phase Preclinical
Structure Type MOL
InChI Key SPQXPYXGMNMEAG-QGMBQPNBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.8
MW (Da)
3.30
ALogP
6
HBA
2
HBD
126.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClN5O4
MW 373.76
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.42

Activity Summary

IC50 4 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.87 5.87 1360.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.47 5.47 3420.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 5.17 5.17 6830.0 1
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
CHEMBL1795098
IC50 5.15 5.15 7047.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine