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Compound Detail

CHEMBL4175323

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O=S(=O)(Nc1ncc(Cl)nc1OCc1cccc(Br)c1)c1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL4175323
Phase Preclinical
Structure Type MOL
InChI Key BZGSICRNBXLQQL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
5.58
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.46
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11BrCl3N3O3S
MW 523.62
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 8.4 8.4 4.0 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

Data from ChEMBL 36 via Core Engine