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Compound Detail

CHEMBL2365919

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Cc1cc(C)[n+](CCc2ccccc2-c2ccccc2)c(C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2365919
Phase Preclinical
Structure Type MOL
InChI Key GCGQIAXIZDFMJQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
4.81
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N+
MW 302.44
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.14

Data from ChEMBL 36 via Core Engine