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Compound Detail

CHEMBL1093318

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CCCN(C(C)C)[C@@H]1CC[C@H](N2CC[C@H](NC(=O)c3cccc(C(F)(F)F)c3)C2=O)[C@H](CS(=O)(=O)c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL1093318
Phase Preclinical
Structure Type MOL
InChI Key WJKLZROERAPTFV-WPLJCJQWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

607.7
MW (Da)
5.17
ALogP
5
HBA
1
HBD
86.8
PSA (Ų)
0.40
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40F3N3O4S
MW 607.74
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 51.0 nM 7.29 Displacement of [125I]-MCP1 from CCR2 in human THP1 cells after 30 mins 20346664

Literature References

PubMed DOI Target Context # Activities
20346664 10.1016/j.bmcl.2010.03.035 Caco-2 1
20346664 10.1016/j.bmcl.2010.03.035 Voltage-gated inwardly rectifying potassium channel KCNH2 1
20346664 10.1016/j.bmcl.2010.03.035 Liver microsomes 1
20346664 10.1016/j.bmcl.2010.03.035 C-C chemokine receptor type 3 1
20346664 10.1016/j.bmcl.2010.03.035 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine