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Compound Detail

CHEMBL4175972

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CCOc1cnc(NS(=O)(=O)c2cccc(Cl)c2Cl)c(OC)n1

Basic Information

ChEMBL ID CHEMBL4175972
Phase Preclinical
Structure Type MOL
InChI Key AGFSXEHQJPFTGW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.2
MW (Da)
2.99
ALogP
6
HBA
1
HBD
90.4
PSA (Ų)
0.83
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 C13H13Cl2N3O4S
MW 378.24
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.94

Activity Summary

IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28947948 10.1021/acsmedchemlett.7b00315 ADMET 1
28947948 10.1021/acsmedchemlett.7b00315 C-C chemokine receptor type 4 1
28947948 10.1021/acsmedchemlett.7b00315 No relevant target 1

Data from ChEMBL 36 via Core Engine