Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4634561

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NO)c1cn(Cc2cc(O)cc(O)c2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4634561
Phase Preclinical
Structure Type MOL
InChI Key WNQVGQLBNIPINC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
1.58
ALogP
6
HBA
4
HBD
111.8
PSA (Ų)
0.43
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 C17H14N2O5
MW 326.31
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 7.19 7.19 65.0 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 = 65.0 nM 7.19 Inhibition of AKR1B1 in rat lenses 32192796

Literature References

PubMed DOI Target Context # Activities
32192796 10.1016/j.bmcl.2020.127101 No relevant target 4
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