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Compound Detail

CHEMBL1178830

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c1cc2cc(c1)C[n+]1ccc(c3ccccc31)NCc1ccc(cc1)CNc1cc[n+](c3ccccc13)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1178830
Phase Preclinical
Structure Type MOL
InChI Key HZWVJPDDZQOYGA-UHFFFAOYSA-P
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
6.20
ALogP
2
HBA
2
HBD
31.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H30N4+2
MW 494.64
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness 0.44

Data from ChEMBL 36 via Core Engine