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Compound Detail

CHEMBL3108861

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O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(S(=O)(=O)Nc2cccc(C(=O)O)c2)cc1

Basic Information

ChEMBL ID CHEMBL3108861
Phase Preclinical
Structure Type MOL
InChI Key JJNBHYLPLQTPFJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.3
MW (Da)
4.67
ALogP
4
HBA
3
HBD
112.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16Cl2N2O5S
MW 479.34
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent 6-phosphofructokinase
CHEMBL5686
IC50 6.58 6.58 260.0 1
ATP-dependent 6-phosphofructokinase
CHEMBL3108659
IC50 6.24 6.24 580.0 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

Data from ChEMBL 36 via Core Engine