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Compound Detail

CHEMBL456977

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O=C(NCCCCCCNC(=O)NS(=O)(=O)c1cccc(Cl)c1)NS(=O)(=O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL456977
Phase Preclinical
Structure Type MOL
InChI Key QXFHDZXCDGQHJF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

551.5
MW (Da)
3.23
ALogP
6
HBA
4
HBD
150.5
PSA (Ų)
0.32
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 C20H24Cl2N4O6S2
MW 551.47
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 8.1 7.935 8.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 108.0 % Mus musculus
T1/2 1.83 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18650089 10.1016/j.bmcl.2008.06.103 Fructose-1,6-bisphosphatase 1 2
18650089 10.1016/j.bmcl.2008.06.103 Mus musculus 2
18650089 10.1016/j.bmcl.2008.06.103 No relevant target 2

Data from ChEMBL 36 via Core Engine