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Compound Detail

CHEMBL3589846

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CC1Cc2ccccc2C2(CCN(CCC(C(=O)NCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)c3ccc(F)cc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL3589846
Phase Preclinical
Structure Type MOL
InChI Key WMUZVSBPEOTIEE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

622.6
MW (Da)
7.61
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.28
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 C33H33F7N2O2
MW 622.62
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.33 6.33 462.0 1
C-C chemokine receptor type 2
CHEMBL5412
IC50 5.43 5.43 3670.0 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