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Compound Detail

CHEMBL1090206

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Cc1ccccc1C(=O)N1CCC(CCN2CC[C@@H](NC(=O)CNC(=O)c3cccc(C(F)(F)F)c3)C2)CC1

Basic Information

ChEMBL ID CHEMBL1090206
Phase Preclinical
Structure Type MOL
InChI Key NXRPRWZMYABEPP-XMMPIXPASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
3.88
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35F3N4O3
MW 544.62
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.28 5.91 520.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20223662 10.1016/j.bmcl.2010.02.072 C-C chemokine receptor type 2 2

Data from ChEMBL 36 via Core Engine