Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL211923

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(CCN1CCC2(C=Cc3ccccc32)CC1)NS(=O)(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL211923
Phase Preclinical
Structure Type MOL
InChI Key PEGBWCNPSOYCQX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

643.6
MW (Da)
5.60
ALogP
4
HBA
2
HBD
78.5
PSA (Ų)
0.37
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F9N3O3S
MW 643.57
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 125.0 nM 6.9 Displacement of [125I]MCP-1 from human CCR2b expressed in CHO cells 16870431

Literature References

PubMed DOI Target Context # Activities
16870431 10.1016/j.bmcl.2006.07.011 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine