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Compound Detail

CHEMBL4301241

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CCCCCCCCCCCCCCCC[N+]1=C(C)N(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4301241
Phase Preclinical
Structure Type MOL
InChI Key SYEHPGJEOKAVBQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

399.7
MW (Da)
7.41
ALogP
1
HBA
0
HBD
6.2
PSA (Ų)
0.20
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H47N2+
MW 399.69
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.23

Data from ChEMBL 36 via Core Engine