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Compound Detail

CHEMBL411935

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Cc1ccc(C(=O)N[C@@H]2CCCC[C@@H]2NC(=O)CNC(=O)c2cccc(C(F)(F)F)c2)cc1

Basic Information

ChEMBL ID CHEMBL411935
Phase Preclinical
Structure Type MOL
InChI Key GENAXTUPVYGABP-VQTJNVASSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
3.60
ALogP
3
HBA
3
HBD
87.3
PSA (Ų)
0.61
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 C24H26F3N3O3
MW 461.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 550.0 nM 6.26 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 3
18232650 10.1021/jm701488f C-C chemokine receptor type 3 1

Data from ChEMBL 36 via Core Engine