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Compound Detail

CHEMBL272407

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O=C(CNC(=O)c1cccc(C(F)(F)F)c1)N[C@H]1CCCC[C@@H]1NCc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL272407
Phase Preclinical
Structure Type MOL
InChI Key FYEUXDMHYSOTOL-PMACEKPBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.4
MW (Da)
4.96
ALogP
3
HBA
3
HBD
70.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24Cl2F3N3O2
MW 502.36
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 5.11 5.11 7860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 7860.0 nM 5.11 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

Data from ChEMBL 36 via Core Engine