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Compound Detail

CHEMBL4639244

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O=C(NO)c1cn(Cc2ccc(Cl)cc2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4639244
Phase Preclinical
Structure Type MOL
InChI Key FNLVSCWFJYBGRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
2.82
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN2O3
MW 328.75
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.2 6.2 626.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aldo-keto reductase family 1 member B1 IC50 = 626.0 nM 6.2 Inhibition of AKR1B1 in rat lenses 32192796

Literature References

PubMed DOI Target Context # Activities
32192796 10.1016/j.bmcl.2020.127101 No relevant target 3
32192796 10.1016/j.bmcl.2020.127101 Aldo-keto reductase family 1 member B1 1
32192796 10.1016/j.bmcl.2020.127101 Aldo-keto reductase family 1 member A1 1

Data from ChEMBL 36 via Core Engine