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Compound Detail

CHEMBL1183369

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C=CC[N+](C)(C)c1cccc(OC)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1183369
Phase Preclinical
Structure Type MOL
InChI Key PFXRIYWLSFXQEV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

192.3
MW (Da)
2.45
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18NO+
MW 192.28
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.52

Data from ChEMBL 36 via Core Engine