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Compound Detail

CHEMBL266017

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C[C@H]1CN(C2CCC(C(=O)NCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)(C3CC3)C2)CC[C@]12C=Cc1ccccc12

Basic Information

ChEMBL ID CHEMBL266017
Phase Preclinical
Structure Type MOL
InChI Key PVVAQUKXSCGSNX-SBWCJTSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

576.6
MW (Da)
7.60
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34F6N2O
MW 576.62
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.19 8.19 6.5 1
C-C chemokine receptor type 2
CHEMBL5412
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17482462 10.1016/j.bmcl.2007.04.053 C-C chemokine receptor type 2 2

Data from ChEMBL 36 via Core Engine