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Compound Detail

CHEMBL4165356

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COc1ncc(Cl)nc1NS(=O)(=O)c1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL4165356
Phase Preclinical
Structure Type MOL
InChI Key BOIHPGYPAGHAOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.6
MW (Da)
3.25
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.90
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 C11H8Cl3N3O3S
MW 368.63
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 8.1 8.1 7.9 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