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Compound Detail

CHEMBL272167

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Cc1ccc(C(=O)N[C@@H]2CCCC[C@@H]2NC(=O)CNC(=O)c2cccc(C(F)(F)F)c2)c(C)c1

Basic Information

ChEMBL ID CHEMBL272167
Phase Preclinical
Structure Type MOL
InChI Key ORBLZICCCDMNSL-LEWJYISDSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
3.91
ALogP
3
HBA
3
HBD
87.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F3N3O3
MW 475.51
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 5.38 5.29 4130.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18232650 10.1021/jm701488f C-C chemokine receptor type 2 6
18232650 10.1021/jm701488f Unchecked 2
18232650 10.1021/jm701488f C-C chemokine receptor type 3 1

Data from ChEMBL 36 via Core Engine