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Compound Detail

CHEMBL1982044

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O=C(N/N=C/c1ccc(Cl)c([N+](=O)[O-])c1)c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL1982044
Phase Preclinical
Structure Type MOL
InChI Key JBZDQRYAZUFBTL-GIJQJNRQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.7
MW (Da)
2.78
ALogP
6
HBA
1
HBD
103.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClN3O5
MW 361.74
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.95

Activity Summary

IC50 4 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.71 5.71 1930.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.64 5.64 2290.0 1
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
CHEMBL1795098
IC50 5.35 5.35 4439.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine