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Compound Detail

CHEMBL3108869

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O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(S(=O)(=O)Nc2nncs2)cc1

Basic Information

ChEMBL ID CHEMBL3108869
Phase Preclinical
Structure Type MOL
InChI Key KZSYKOLWVMHZHD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.3
MW (Da)
3.83
ALogP
6
HBA
2
HBD
101.0
PSA (Ų)
0.60
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 C16H12Cl2N4O3S2
MW 443.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.41

Activity Summary

IC50 4 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent 6-phosphofructokinase
CHEMBL3108659
IC50 7.28 7.28 52.0 1
ATP-dependent 6-phosphofructokinase
CHEMBL5686
IC50 6.95 6.95 112.0 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