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Compound Detail

CHEMBL3140115

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Cc1ccccc1C(=C[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C)c1ccccc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3140115
Phase Preclinical
Structure Type MOL
InChI Key LZYSYVUXHUBXJL-KOUNCHBCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
5.75
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.62
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N+
MW 346.54
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.14

Data from ChEMBL 36 via Core Engine