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Compound Detail

CHEMBL4563636

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CS(=O)(=NS(=O)(=O)c1ccc(-c2ccccn2)s1)c1ccc(Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4563636
Phase Preclinical
Structure Type MOL
InChI Key OHJZWPYLBMVYLJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.9
MW (Da)
4.31
ALogP
5
HBA
0
HBD
76.5
PSA (Ų)
0.64
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 C16H13ClN2O3S3
MW 412.95
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.60

Data from ChEMBL 36 via Core Engine