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Compound Detail

CHEMBL4173424

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CCCCS(=O)(=O)Nc1ncc(Cl)nc1OC

Basic Information

ChEMBL ID CHEMBL4173424
Phase Preclinical
Structure Type MOL
InChI Key MKVKJYCWUUFUSJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.8
MW (Da)
1.68
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14ClN3O3S
MW 279.75
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 5.5 5.5 3162.3 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