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Compound Detail

CHEMBL3108868

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O=C(Cc1ccc(F)c(Cl)c1)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1

Basic Information

ChEMBL ID CHEMBL3108868
Phase Preclinical
Structure Type MOL
InChI Key BCKZFDGLHGVYKH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.9
MW (Da)
3.92
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.63
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 C17H13ClFN3O3S2
MW 425.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.54

Activity Summary

IC50 4 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent 6-phosphofructokinase
CHEMBL5686
IC50 7.62 7.62 24.0 1
ATP-dependent 6-phosphofructokinase
CHEMBL3108659
IC50 6.92 6.92 120.0 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