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

CHEMBL270957

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(CNC(=O)c1cccc(C(F)(F)F)c1)N[C@H]1CCCC[C@H]1NCc1ccc(OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL270957
Phase Preclinical
Structure Type MOL
InChI Key OZTUJYXOIWFMIB-UXHICEINSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
4.55
ALogP
4
HBA
3
HBD
79.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F6N3O3
MW 517.47
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 530.0 nM 6.28 Displacement of radiolabeled MCP1 from human CCR2 in PBMCs 18232650

Literature References

PubMed DOI Target Context # Activities
18232650 10.1021/jm701488f C-C chemokine receptor type 2 1
18232650 10.1021/jm701488f C-C chemokine receptor type 3 1
18232650 10.1021/jm701488f Unchecked 1

Data from ChEMBL 36 via Core Engine