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Compound Detail

CHEMBL6068964

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

Basic Information

ChEMBL ID CHEMBL6068964
Phase Preclinical
Structure Type MOL
InChI Key YNBBXVKKVADBIU-BHVANESWSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

676.1
MW (Da)
9.23
ALogP
4
HBA
3
HBD
79.5
PSA (Ų)
0.04
QED
2
Ro5 Violations
30
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H71N4O3S+
MW 676.09
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness -0.14

Data from ChEMBL 36 via Core Engine