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Compound Detail

CHEMBL1198261

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Cc1cc[n+](CCCc2ccc(-c3ccc(CCC[n+]4ccc(C)c(C)c4)cc3)cc2)cc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1198261
Phase Preclinical
Structure Type MOL
InChI Key AKEWRXXBJJCYIL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

450.7
MW (Da)
6.43
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N2+2
MW 450.67
Aromatic Rings 4
Heavy Atoms 34

Data from ChEMBL 36 via Core Engine