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Compound Detail

CHEMBL3108859

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O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(S(=O)(=O)Nc2cc[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL3108859
Phase Preclinical
Structure Type MOL
InChI Key SDBXCGIPGMBOSJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.3
MW (Da)
3.70
ALogP
4
HBA
3
HBD
104.0
PSA (Ų)
0.56
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 C17H14Cl2N4O3S
MW 425.30
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.14

Activity Summary

IC50 4 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent 6-phosphofructokinase
CHEMBL5686
IC50 6.28 6.28 520.0 1
ATP-dependent 6-phosphofructokinase
CHEMBL3108659
IC50 6.14 6.14 730.0 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