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Compound Detail

CHEMBL1621165

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CCCC[N@+]12CC[C@H](CC1)C(=C(c1ccccc1)c1ccccc1)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1621165
Phase Preclinical
Structure Type MOL
InChI Key JKJGEBUSXAXLHT-IHRKKFBRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
5.53
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.63
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N+
MW 332.51
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.28

Data from ChEMBL 36 via Core Engine