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Compound Detail

CHEMBL6068989

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CCCCCCCCCCCCCC(=O)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)NCCCC[N+](CC)(CC)CC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6068989
Phase Preclinical
Structure Type MOL
InChI Key RRIOUHFLXSNURU-DHUJRADRSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

646.0
MW (Da)
8.04
ALogP
4
HBA
3
HBD
96.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
29
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H69N4O4+
MW 645.99
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness -0.19

Data from ChEMBL 36 via Core Engine