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Compound Detail

CHEMBL5223016

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N/C(CC(O)c1cc2ccccc2c2ccccc12)=N\CCc1ccccn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5223016
Phase Preclinical
Structure Type MOL
InChI Key AOBMMYFHWYZVPM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.41
ALogP
3
HBA
2
HBD
71.5
PSA (Ų)
0.30
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O
MW 369.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.46

Data from ChEMBL 36 via Core Engine