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Compound Detail

CHEMBL462980

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O=C(NCc1cccc(CNC(=O)NS(=O)(=O)c2cccc(Cl)c2)c1)NS(=O)(=O)c1cccc(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL462980
Phase Preclinical
Structure Type MOL
InChI Key OIQHIQNFUUHCIG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

571.5
MW (Da)
3.37
ALogP
6
HBA
4
HBD
150.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20Cl2N4O6S2
MW 571.46
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.98

Literature References

PubMed DOI Target Context # Activities
18650089 10.1016/j.bmcl.2008.06.103 Fructose-1,6-bisphosphatase 1 2

Data from ChEMBL 36 via Core Engine