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Compound Detail

CHEMBL3108832

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Cc1cc(NS(=O)(=O)C2CCN(C(=O)Cc3ccc(Cl)c(Cl)c3)CC2)no1

Basic Information

ChEMBL ID CHEMBL3108832
Phase Preclinical
Structure Type MOL
InChI Key HFVJZFXVBPWOTF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
3.27
ALogP
5
HBA
1
HBD
92.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19Cl2N3O4S
MW 432.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.93

Activity Summary

IC50 4 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent 6-phosphofructokinase
CHEMBL3108659
IC50 4.89 4.89 13000.0 1
ATP-dependent 6-phosphofructokinase
CHEMBL5686
IC50 4.48 4.48 33000.0 1
Unchecked
CHEMBL612545
IC50 4.16 4.16 69183.1 2

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