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Compound Detail

CHEMBL4595665

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O=C(N/N=C/c1cc[n+](Cc2ccccc2)c2ccccc12)c1cc(C(=O)N/N=C/c2cc[n+](Cc3ccccc3)c3ccccc23)ncn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4595665
Phase Preclinical
Structure Type MOL
InChI Key DIJPZHDARBABNK-UHFFFAOYSA-P
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

656.8
MW (Da)
4.98
ALogP
6
HBA
2
HBD
116.5
PSA (Ų)
0.12
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H32N8O2+2
MW 656.75
Aromatic Rings 7
Heavy Atoms 50
NP-Likeness -0.57

Data from ChEMBL 36 via Core Engine