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Compound Detail

CHEMBL3589847

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O=C(NCc1cc(F)cc(C(F)(F)F)c1)C(CCN1CCC2(CC1)OCCc1ccccc12)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3589847
Phase Preclinical
Structure Type MOL
InChI Key PPJHFLILDOHJMC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
6.34
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31F5N2O2
MW 558.59
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.76 6.76 173.0 1
C-C chemokine receptor type 2
CHEMBL5412
IC50 5.44 5.44 3630.0 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