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Compound Detail

CHEMBL494580

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CC(C)[C@]1(C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC[C@@H](NC2COC2)C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL494580
Phase Preclinical
Structure Type MOL
InChI Key RAAAWKNIGOGHTK-VWJDFLIZSA-N
Parent Compound CHEMBL1187238
Active Moiety CHEMBL1187238
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
4.52
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27F9N2O4
MW 566.46
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.48 7.6267 3.3 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 3

Data from ChEMBL 36 via Core Engine