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Compound Detail

CHEMBL1962852

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CC(C)c1cccc2cc[n+](C)c(CCCCc3c4c(C(C)C)cccc4cc[n+]3C)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1962852
Phase Preclinical
Structure Type MOL
InChI Key WAAHQOAKMRZFTH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
6.45
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N2+2
MW 426.65
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.26

Data from ChEMBL 36 via Core Engine