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Compound Detail

CHEMBL1190582

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Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)c1nc(-c2cnc3ccc(Cl)cn23)cs1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190582
Phase Preclinical
Structure Type MOL
InChI Key WRDUSFKPZVPYTB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.9
MW (Da)
4.16
ALogP
8
HBA
0
HBD
107.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11ClN4O4S2
MW 434.89
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.25

Data from ChEMBL 36 via Core Engine