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Compound Detail

CHEMBL5028441

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Cn1ccnc1-c1cc2ccccc2o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5028441
Phase Preclinical
Structure Type MOL
InChI Key LPDGYFFMCHPGRE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
2.83
ALogP
3
HBA
0
HBD
31.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N2O
MW 198.22
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -0.88

Data from ChEMBL 36 via Core Engine