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Compound Detail

CHEMBL1619197

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CCC1=[N+](C)CCn2c(C)ccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1619197
Phase Preclinical
Structure Type MOL
InChI Key RQFCFFXTMBSPAH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

177.3
MW (Da)
1.65
ALogP
1
HBA
0
HBD
7.9
PSA (Ų)
0.58
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 C11H17N2+
MW 177.27
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.12

Data from ChEMBL 36 via Core Engine