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Compound Detail

CHEMBL1178864

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Cc1noc(NS(=O)(=O)c2ccsc2C(=O)Nc2cccc(C(=O)O)c2)c1Br
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1178864
Phase Preclinical
Structure Type MOL
InChI Key PZCFZONZHSIXRR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.3
MW (Da)
3.56
ALogP
7
HBA
3
HBD
138.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12BrN3O6S2
MW 486.33
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.11

Data from ChEMBL 36 via Core Engine