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Compound Detail

CHEMBL5220571

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Nc1noc2c1c(=O)[nH]c1ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5220571
Phase Preclinical
Structure Type MOL
InChI Key VFAWWVGJVOGUDA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

201.2
MW (Da)
1.25
ALogP
4
HBA
2
HBD
84.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7N3O2
MW 201.19
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -0.41

Literature References

PubMed DOI Target Context # Activities
34898210 10.1021/acs.jmedchem.1c01108 Bromodomain-containing protein 4 2

Data from ChEMBL 36 via Core Engine