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Compound Detail

CHEMBL3108866

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CN(C)c1cccc(NS(=O)(=O)c2ccc(NC(=O)Cc3ccc(Cl)c(Cl)c3)cc2)c1

Basic Information

ChEMBL ID CHEMBL3108866
Phase Preclinical
Structure Type MOL
InChI Key NVIDWEOWVGJFSK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.4
MW (Da)
5.04
ALogP
4
HBA
2
HBD
78.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21Cl2N3O3S
MW 478.40
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.96

Activity Summary

IC50 4 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent 6-phosphofructokinase
CHEMBL5686
IC50 5.24 5.24 5800.0 1
ATP-dependent 6-phosphofructokinase
CHEMBL3108659
IC50 4.94 4.94 11600.0 1
Unchecked
CHEMBL612545
IC50 4.11 4.11 77624.7 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