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Compound Detail

CHEMBL1180023

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CCCCCCCCCCCCCCCCCNC(=O)OCCSCCOC(=O)N(Cc1cccc[n+]1CC)C(=O)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL1180023
Phase Preclinical
Structure Type MOL
InChI Key WSIKVMLZWCEZOK-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

651.0
MW (Da)
8.84
ALogP
6
HBA
1
HBD
88.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H64N3O5S+
MW 650.99
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness -0.52

Data from ChEMBL 36 via Core Engine