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Compound Detail

CHEMBL185190

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

Basic Information

ChEMBL ID CHEMBL185190
Phase Preclinical
Structure Type MOL
InChI Key RHQYLWQWBWRVQM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.9
MW (Da)
3.49
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClN3O2
MW 413.95
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 4.19 4.19 64000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 64000.0 nM 4.19 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