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Compound Detail

CHEMBL2018370

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CCC[C@H](O)[C@H](CNCc1ccc(C)cc1C)NC(=O)CNC(=O)c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2018370
Phase Preclinical
Structure Type MOL
InChI Key MYRWGVLSDRMVLI-VXKWHMMOSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
3.49
ALogP
4
HBA
4
HBD
90.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32F3N3O3
MW 479.54
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.3 7.46 5.0 4

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 3
25893046 10.1021/ml500505q C-C chemokine receptor type 2 2

Data from ChEMBL 36 via Core Engine