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Compound Detail

CHEMBL456978

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Cc1cccc(S(=O)(=O)NC(=O)NCCCCCCNC(=O)NS(=O)(=O)c2cccc(C)c2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL456978
Phase Preclinical
Structure Type MOL
InChI Key JEYYWGCOZYHPDV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
2.54
ALogP
6
HBA
4
HBD
150.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N4O6S2
MW 510.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
 IC50 7.92 7.77 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fructose-1,6-bisphosphatase 1 IC50 = 12.0 nM 7.92 Inhibition of human liver fructose-1,6-bisphosphatase in presence of fructose-2,... 18650089
Fructose-1,6-bisphosphatase 1 IC50 = 24.0 nM 7.62 Inhibition of human liver fructose-1,6-bisphosphatase 18650089

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