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Compound Detail

CHEMBL3747950

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CC[N+]1(CC)CCN(c2ccc(C(N)=O)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3747950
Phase Preclinical
Structure Type MOL
InChI Key SVNUAEYHTWHQEH-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
1.46
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.84
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 C15H24N3O+
MW 262.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.84

Data from ChEMBL 36 via Core Engine