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Compound Detail

CHEMBL4441813

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CN(C(=O)CNC(=O)c1ccsc1)C1CCS(=O)(=O)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4441813
Phase Preclinical
Structure Type MOL
InChI Key QCZYUZNIYMQEIC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
0.51
ALogP
5
HBA
1
HBD
83.5
PSA (Ų)
0.87
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 C13H18N2O4S2
MW 330.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -2.64

Data from ChEMBL 36 via Core Engine