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Compound Detail

CHEMBL2018394

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CCC[C@H](O)[C@H](CNCc1ccc(C)cc1C)NC(=O)CNC(=O)c1cc(C(F)(F)F)ccc1NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL2018394
Phase Preclinical
Structure Type MOL
InChI Key KKJFYXKHSCMEHR-VMPREFPWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
5.10
ALogP
5
HBA
5
HBD
102.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39F3N4O3
MW 584.68
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.14 8.085 7.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22475558 10.1016/j.bmcl.2012.03.007 C-C chemokine receptor type 2 2

Data from ChEMBL 36 via Core Engine