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Compound Detail

CHEMBL1993711

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O=C(COc1ccc(/C=N/NC(=O)c2ccccc2O)cc1)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL1993711
Phase Preclinical
Structure Type MOL
InChI Key CCINUCVYCWIIPV-OEAKJJBVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.17
ALogP
5
HBA
3
HBD
100.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O4
MW 389.41
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.62

Activity Summary

IC50 4 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.41 5.41 3880.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.38 5.38 4220.0 1
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
CHEMBL1795098
IC50 5.27 5.27 5320.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 4.93 4.93 11700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine