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Compound Detail

CHEMBL1182967

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CC(C)(CN1C(=O)c2cccc3cccc(c23)C1=O)C[N+](C)(C)CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1182967
Phase Preclinical
Structure Type MOL
InChI Key JUFKZJDUYOXXML-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

626.8
MW (Da)
5.86
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H50N4O4+2
MW 626.84
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.18

Data from ChEMBL 36 via Core Engine