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Compound Detail

CHEMBL312392

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O=C1NC(=O)C2(CCn3c(=O)ccc4cccc2c43)N1

Basic Information

ChEMBL ID CHEMBL312392
Phase Preclinical
Structure Type MOL
InChI Key VJMQQIZZOHSXQO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
0.44
ALogP
4
HBA
2
HBD
80.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3O3
MW 269.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL3081
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3121857 10.1021/jm00396a037 Aldo-keto reductase family 1 member B1 1
3121857 10.1021/jm00396a037 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine