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Compound Detail

CHEMBL215391

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C[C@@H](CCN1CCC2(C=Cc3ccccc32)CC1)C(=O)NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL215391
Phase Preclinical
Structure Type MOL
InChI Key CDTYHUXYWXPHSM-SFHVURJKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.5
MW (Da)
6.43
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.45
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F6N2O
MW 510.52
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.07 6.645 86.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16870431 10.1016/j.bmcl.2006.07.011 C-C chemokine receptor type 2 2

Data from ChEMBL 36 via Core Engine