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

CHEMBL451597

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
CSc1ccc(S(=O)(=O)C[C@@H]2CCCC[C@@H]2NC(=O)CNC(=O)c2cc(C(F)(F)F)ccc2NC(=O)NC2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL451597
Phase Preclinical
Structure Type MOL
InChI Key WXSRSSMFUQPPKJ-DFBJGRDBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

654.8
MW (Da)
5.37
ALogP
6
HBA
4
HBD
133.5
PSA (Ų)
0.25
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 C30H37F3N4O5S2
MW 654.78
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.35 7.27 44.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19481449 10.1016/j.bmcl.2009.05.041 C-C chemokine receptor type 2 3
19481449 10.1016/j.bmcl.2009.05.041 C-C chemokine receptor type 3 1

Data from ChEMBL 36 via Core Engine