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Compound Detail

CHEMBL400196

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Cc1ccc(CNC[C@H](NC(=O)CNC(=O)c2cccc(C(F)(F)F)c2)C(=O)NC(C)(C)C)c(C)c1

Basic Information

ChEMBL ID CHEMBL400196
Phase Preclinical
Structure Type MOL
InChI Key LHLMXUIIDZMSKK-NRFANRHFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.24
ALogP
4
HBA
4
HBD
99.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33F3N4O3
MW 506.57
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.32 7.3 48.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17720492 10.1016/j.bmcl.2007.07.028 C-C chemokine receptor type 2 3
17720492 10.1016/j.bmcl.2007.07.028 C-C chemokine receptor type 3 1
17720492 10.1016/j.bmcl.2007.07.028 C-C chemokine receptor type 1 1

Data from ChEMBL 36 via Core Engine