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Compound Detail

CHEMBL1739684

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CN(C)C(CCCCC[N+](C)(C)CCCN1C(=O)c2cccc3cccc(c23)C1=O)CCCN1C(=O)c2cccc3cccc(c23)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1739684
Phase Preclinical
Structure Type MOL
InChI Key GAGLKRZVAFBJBH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

647.8
MW (Da)
6.62
ALogP
5
HBA
0
HBD
78.0
PSA (Ų)
0.08
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 C40H47N4O4+
MW 647.84
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.19

Data from ChEMBL 36 via Core Engine