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

CHEMBL133791

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=C1CC2(C(=O)N1)C(=O)N(Cc1ccc([N+](=O)[O-])cc1)C(=O)c1cccn12

Basic Information

ChEMBL ID CHEMBL133791
Phase Preclinical
Structure Type MOL
InChI Key AHYQNEKGAJTQAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
0.32
ALogP
7
HBA
1
HBD
131.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N4O6
MW 368.31
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL4559
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767647 10.1021/jm9802968 Rattus norvegicus 2
9767647 10.1021/jm9802968 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine