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Compound Detail

CHEMBL212939

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O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(CCN1CCC2(C=Cc3ccccc32)CC1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL212939
Phase Preclinical
Structure Type MOL
InChI Key BZIBJSMRZAKWJD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

586.6
MW (Da)
7.65
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32F6N2O
MW 586.62
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.63 6.58 232.0 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