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Compound Detail

CHEMBL516144

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Cc1cccc(S(=O)(=O)NC(=O)NC[C@H]2CC[C@H](CNC(=O)NS(=O)(=O)c3cccc(C)c3)CC2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL516144
Phase Preclinical
Structure Type MOL
InChI Key MQZTZQOFUBFASF-MXVIHJGJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
2.79
ALogP
6
HBA
4
HBD
150.5
PSA (Ų)
0.41
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 C24H32N4O6S2
MW 536.68
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.83

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