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Compound Detail

CHEMBL3108855

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Cc1cc(NS(=O)(=O)c2ccc(NC(=O)C(C)(C)c3ccc(Cl)c(Cl)c3)cc2)no1

Basic Information

ChEMBL ID CHEMBL3108855
Phase Preclinical
Structure Type MOL
InChI Key DBKRAZSTNZDPHZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
5.01
ALogP
5
HBA
2
HBD
101.3
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19Cl2N3O4S
MW 468.36
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.13

Activity Summary

IC50 4 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.56 4.56 27542.3 2
ATP-dependent 6-phosphofructokinase
CHEMBL3108659
IC50 4.44 4.44 36500.0 1
ATP-dependent 6-phosphofructokinase
CHEMBL5686
IC50 4.44 4.44 36600.0 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