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Compound Detail

CHEMBL1187349

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c1ccc2c[n+](CCCCCc3cc(CCCCC[n+]4ccc5ccccc5c4)c(CCCCC[n+]4ccc5ccccc5c4)cc3CCCCC[n+]3ccc4ccccc4c3)ccc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1187349
Phase Preclinical
Structure Type MOL
InChI Key PUAMJRYNBGVSGV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

871.3
MW (Da)
13.10
ALogP
0
HBA
0
HBD
15.5
PSA (Ų)
0.04
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C62H70N4+4
MW 871.27
Aromatic Rings 9
Heavy Atoms 66
NP-Likeness 0.08

Data from ChEMBL 36 via Core Engine