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Compound Detail

CHEMBL4595445

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N#Cc1ccccc1-c1ccc(CN2C3=NCCCN3c3ccccc32)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4595445
Phase Preclinical
Structure Type MOL
InChI Key AMEWVXOSMDDNLB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
4.81
ALogP
4
HBA
0
HBD
42.6
PSA (Ų)
0.67
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 C24H20N4
MW 364.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.11

Data from ChEMBL 36 via Core Engine