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Compound Detail

CHEMBL273079

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

Basic Information

ChEMBL ID CHEMBL273079
Phase Preclinical
Structure Type MOL
InChI Key PXLJHQVPKCBLFJ-UXHICEINSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.9
MW (Da)
4.31
ALogP
3
HBA
3
HBD
70.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClF3N3O2
MW 467.92
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.57 6.1133 268.0 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 4
18232650 10.1021/jm701488f Unchecked 3
18232650 10.1021/jm701488f C-C chemokine receptor type 3 1

Data from ChEMBL 36 via Core Engine