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Compound Detail

CHEMBL183681

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O=C(CNC(=O)c1ccccc1)NCC1CCN(Cc2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL183681
Phase Preclinical
Structure Type MOL
InChI Key CCKIOWBFVKGSOT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.9
MW (Da)
3.10
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClN3O2
MW 399.92
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 11000.0 nM 4.96 Concentration required to inhibit [125I]MCP-1 binding to Chemokine receptor 2B 15454236

Literature References

PubMed DOI Target Context # Activities
15454236 10.1016/j.bmcl.2004.08.009 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine