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Compound Detail

CHEMBL2448120

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O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC[C@@H]1CCCN1Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2448120
Phase Preclinical
Structure Type MOL
InChI Key XAFZUHZKNKPLQG-IBGZPJMESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.9
MW (Da)
3.87
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.67
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 C22H23ClF3N3O2
MW 453.89
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.77

Activity Summary

EC50 1 meas. best 6.2
IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
EC50 6.2 6.2 630.0 1
C-C chemokine receptor type 2
CHEMBL4015
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15454236 10.1016/j.bmcl.2004.08.009 C-C chemokine receptor type 2 2

Data from ChEMBL 36 via Core Engine