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Compound Detail

CHEMBL4165828

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CCc1nc(Br)cnc1NS(=O)(=O)c1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL4165828
Phase Preclinical
Structure Type MOL
InChI Key SWMVCXQPVYEARU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.7
MW (Da)
3.32
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9BrClN3O2S2
MW 382.69
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.26

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