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Compound Detail

CHEMBL559479

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O=C1ON=C(c2ccccc2)/C1=C\c1ccccc1OCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL559479
Phase Preclinical
Structure Type MOL
InChI Key WROZZYFYCZVUFR-XMHGGMMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.8
MW (Da)
5.26
ALogP
4
HBA
0
HBD
47.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClNO3
MW 389.84
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein phosphatase non-receptor type 1 IC50 = 22000.0 nM 4.66 Inhibition of PTP1B by pNPP hydrolase assay 19269068

Literature References

PubMed DOI Target Context # Activities
19269068 10.1016/j.ejmech.2009.02.011 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine