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Compound Detail

CHEMBL6068792

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CCCCCCCCCCCCCC(=S)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)NCCCC[N+](CC)(CC)Cc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6068792
Phase Preclinical
Structure Type MOL
InChI Key GEMPLWWTHPGDTJ-FAIXQHPJSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

724.1
MW (Da)
10.02
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 C43H71N4O3S+
MW 724.13
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.12

Data from ChEMBL 36 via Core Engine