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Compound Detail

CHEMBL230932

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CCC1(C(=O)NCc2cc(F)cc(C(F)(F)F)c2)CCC(N2CC[C@]3(C=Cc4ccccc43)[C@@H](C)C2)C1

Basic Information

ChEMBL ID CHEMBL230932
Phase Preclinical
Structure Type MOL
InChI Key WZPMKCZRNPIWHY-FYZPOUGESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
6.72
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.45
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 C30H34F4N2O
MW 514.61
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.13

Activity Summary

IC50 2 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 8.48 3.3 1
C-C chemokine receptor type 2
CHEMBL5412
IC50 8.46 8.46 3.5 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