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Compound Detail

CHEMBL3588870

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COc1ccc2c(c1)CCOC21CCN(CCC(C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3588870
Phase Preclinical
Structure Type MOL
InChI Key ADRICAJEEHMWMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

638.6
MW (Da)
7.23
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.26
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 C33H33F7N2O3
MW 638.62
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.79 6.79 163.0 1
C-C chemokine receptor type 2
CHEMBL5412
IC50 5.38 5.38 4160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25766632 10.1016/j.bmc.2015.02.019 C-C chemokine receptor type 2 3

Data from ChEMBL 36 via Core Engine