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Compound Detail

CHEMBL3108837

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Cc1cc(NS(=O)(=O)c2ccc(C(=O)NCc3ccc(Cl)c(Cl)c3)cc2)no1

Basic Information

ChEMBL ID CHEMBL3108837
Phase Preclinical
Structure Type MOL
InChI Key NZTINPKUMFFOJT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.3
MW (Da)
4.02
ALogP
5
HBA
2
HBD
101.3
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 C18H15Cl2N3O4S
MW 440.31
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.17

Activity Summary

IC50 4 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent 6-phosphofructokinase
CHEMBL3108659
IC50 5.54 5.54 2910.0 1
ATP-dependent 6-phosphofructokinase
CHEMBL5686
IC50 5.29 5.29 5160.0 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