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Compound Detail

CHEMBL409712

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Cc1cc(C)c(CN[C@H]2CCCC[C@@H]2NC(=O)CNC(=O)c2cccc(C(F)(F)F)c2)c(C)c1

Basic Information

ChEMBL ID CHEMBL409712
Phase Preclinical
Structure Type MOL
InChI Key LJMMAXXYHXNERX-GOTSBHOMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.58
ALogP
3
HBA
3
HBD
70.2
PSA (Ų)
0.55
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 C26H32F3N3O2
MW 475.56
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 5.92 5.92 1190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 1190.0 nM 5.92 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