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Compound Detail

CHEMBL4300275

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Cc1ncccc1C#CCN
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4300275
Phase Preclinical
Structure Type MOL
InChI Key PUDPARNEPVNAPO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

146.2
MW (Da)
0.70
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.55
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 C9H10N2
MW 146.19
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.53

Data from ChEMBL 36 via Core Engine