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Compound Detail

CHEMBL3108835

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Cc1cc(NS(=O)(=O)c2ccc(N(C)C(=O)Cc3ccc(Cl)c(Cl)c3)cc2)no1

Basic Information

ChEMBL ID CHEMBL3108835
Phase Preclinical
Structure Type MOL
InChI Key FVYBYNAJZKLMMY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.3
MW (Da)
4.30
ALogP
5
HBA
1
HBD
92.5
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 C19H17Cl2N3O4S
MW 454.34
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.21

Activity Summary

IC50 4 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent 6-phosphofructokinase
CHEMBL3108659
IC50 5.89 5.89 1300.0 1
ATP-dependent 6-phosphofructokinase
CHEMBL5686
IC50 5.19 5.19 6510.0 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