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Compound Detail

CHEMBL495165

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CC(C)[C@]1(C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC[C@@H](NC2CCSC2)C1

Basic Information

ChEMBL ID CHEMBL495165
Phase Preclinical
Structure Type MOL
InChI Key LDHNBNIJFIOQER-IKCNDWCXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
5.63
ALogP
3
HBA
2
HBD
41.1
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28F6N2OS
MW 482.53
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.66 7.55 22.0 2

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 1
- 10.1007/s00044-010-9501-4 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine