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Compound Detail

CHEMBL4532147

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CCNC(=O)c1cn[nH]c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4532147
Phase Preclinical
Structure Type MOL
InChI Key DVQUWQRFWJVHIN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

139.2
MW (Da)
0.16
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H9N3O
MW 139.16
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -2.12

Literature References

PubMed DOI Target Context # Activities
31282680 10.1021/acs.jmedchem.9b00809 Unchecked 3

Data from ChEMBL 36 via Core Engine