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Compound Detail

CHEMBL1229232

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C[N+]12CCC(CC1)C(=O)C2

Basic Information

ChEMBL ID CHEMBL1229232
Phase Preclinical
Structure Type MOL
InChI Key LXEGNZLCWBTDGZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

140.2
MW (Da)
0.43
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H14NO+
MW 140.21
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.99

Data from ChEMBL 36 via Core Engine