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Compound Detail

CHEMBL1184985

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CC(C)(CN1C(=O)c2cccc3cccc(c23)C1=O)C[N+](C)(C)CCCCCC[N+](C)(C)CC#CCN1OCCC1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184985
Phase Preclinical
Structure Type MOL
InChI Key GFCNDRBHHHXZNZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

576.8
MW (Da)
4.34
ALogP
4
HBA
0
HBD
66.9
PSA (Ų)
0.15
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48N4O4+2
MW 576.78
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.11

Data from ChEMBL 36 via Core Engine