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Compound Detail

CHEMBL4161922

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COc1nc(S(C)(=O)=O)cnc1NS(=O)(=O)c1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL4161922
Phase Preclinical
Structure Type MOL
InChI Key LJJUFMQDZAXCKZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.3
MW (Da)
2.00
ALogP
7
HBA
1
HBD
115.3
PSA (Ų)
0.80
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 C12H11Cl2N3O5S2
MW 412.28
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28947948 10.1021/acsmedchemlett.7b00315 C-C chemokine receptor type 4 1

Data from ChEMBL 36 via Core Engine