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Compound Detail

CHEMBL1181410

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CN1C(=O)CCC1C#CC[N+](C)(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1181410
Phase Preclinical
Structure Type MOL
InChI Key LMKMOZUVABHNRP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

195.3
MW (Da)
0.32
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N2O+
MW 195.29
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.30

Data from ChEMBL 36 via Core Engine