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Compound Detail

CHEMBL402723

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O=C(CNC(=O)c1cccc(C(F)(F)F)c1)N[C@@H]1CCN(Cc2ccc(O)cc2)C1

Basic Information

ChEMBL ID CHEMBL402723
Phase Preclinical
Structure Type MOL
InChI Key PFJQWZNLWFARGD-QGZVFWFLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
2.53
ALogP
4
HBA
3
HBD
81.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F3N3O3
MW 421.42
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.26 7.1167 5.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18313297 10.1016/j.bmcl.2008.02.015 C-C chemokine receptor type 2 4

Data from ChEMBL 36 via Core Engine