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Compound Detail

CHEMBL1186511

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CCN1/C(=C\C=C\C2=[N+](CC)c3ccccc3C2(C)C)C(C)(C)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1186511
Phase Preclinical
Structure Type MOL
InChI Key PUIDNHIQNRMZGS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.6
MW (Da)
6.34
ALogP
1
HBA
0
HBD
6.2
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N2+
MW 385.58
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.07

Data from ChEMBL 36 via Core Engine