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Compound Detail

CHEMBL494540

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CCCC1COCCC1N[C@@H]1CC[C@@](C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)(C(C)C)C1

Basic Information

ChEMBL ID CHEMBL494540
Phase Preclinical
Structure Type MOL
InChI Key GAWLGGFBSVEUMN-FRYXHQTHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
6.33
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.39
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36F6N2O2
MW 522.57
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.52 8.3067 3.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19237282 10.1016/j.bmcl.2008.12.050 C-C chemokine receptor type 2 2
- 10.1007/s00044-010-9501-4 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine