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Compound Detail

CHEMBL357206

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O=C(O)Cc1nn(Cc2nc(-c3ccccn3)no2)c(=O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL357206
Phase Preclinical
Structure Type MOL
InChI Key ZAHPEMBCUDLTEN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.3
MW (Da)
1.52
ALogP
8
HBA
1
HBD
124.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N5O4
MW 363.33
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.97

Activity Summary

IC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 6.81 6.81 156.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1738141 10.1021/jm00081a006 Aldo-keto reductase family 1 member B1 1
1738141 10.1021/jm00081a006 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine