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Compound Detail

CHEMBL252815

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CCCC(CCN1CCC(c2ccccc2)CC1)C(=O)NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL252815
Phase Preclinical
Structure Type MOL
InChI Key RSPBPCIHBNXMEH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
7.03
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.36
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32F6N2O
MW 514.55
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.9 6.9 125.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18258426 10.1016/j.bmcl.2008.01.023 C-C chemokine receptor type 2 2

Data from ChEMBL 36 via Core Engine