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Compound Detail

CHEMBL4476690

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CN(C(=O)CNC(=O)c1ccc2ncsc2c1)C1CCS(=O)(=O)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4476690
Phase Preclinical
Structure Type MOL
InChI Key IBBLUSAOEFRCOU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
1.06
ALogP
6
HBA
1
HBD
96.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O4S2
MW 381.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.28

Data from ChEMBL 36 via Core Engine