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Compound Detail

CHEMBL4595669

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N#Cc1ccc(C(=O)CN2C3=NCCN3c3ccccc32)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4595669
Phase Preclinical
Structure Type MOL
InChI Key ALALZTFUJSKAIT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.44
ALogP
5
HBA
0
HBD
59.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4O
MW 302.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.39

Data from ChEMBL 36 via Core Engine