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Compound Detail

CHEMBL3108843

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Cc1cc(NS(=O)(=O)c2ccc(NC(=O)Cc3cccc(Cl)c3)cc2)no1

Basic Information

ChEMBL ID CHEMBL3108843
Phase Preclinical
Structure Type MOL
InChI Key GZRSQXWGTRMGFV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.9
MW (Da)
3.62
ALogP
5
HBA
2
HBD
101.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN3O4S
MW 405.86
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.42

Activity Summary

IC50 4 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent 6-phosphofructokinase
CHEMBL3108659
IC50 5.59 5.59 2590.0 1
ATP-dependent 6-phosphofructokinase
CHEMBL5686
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900769 10.1021/ml400259d ATP-dependent 6-phosphofructokinase 4
30641409 10.1016/j.ejmech.2019.01.013 Unchecked 2

Data from ChEMBL 36 via Core Engine