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Compound Detail

CHEMBL385540

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O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)[C@@H](CCN1CCC2(C=Cc3ccccc32)CC1)C1CC1

Basic Information

ChEMBL ID CHEMBL385540
Phase Preclinical
Structure Type MOL
InChI Key AUGHKPPZWXWECG-DEOSSOPVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
6.82
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.39
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 C29H30F6N2O
MW 536.56
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.82 7.415 15.0 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