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Compound Detail

CHEMBL1578067

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NS(=O)(=O)c1cccc(C(=O)NC2CCSc3ccccc32)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1578067
Phase Preclinical
Structure Type MOL
InChI Key JNTMYTFDLQUQIG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.30
ALogP
4
HBA
2
HBD
89.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O3S2
MW 348.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.81

Data from ChEMBL 36 via Core Engine