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Compound Detail

CHEMBL254093

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CCN(C[C@H](O)[C@@H](C)NC(=O)Nc1cccc(-c2nnnn2C)c1)[C@@H](C)CCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL254093
Phase Preclinical
Structure Type MOL
InChI Key GGPPNDUNCABTNM-IXFSTUDKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
3.23
ALogP
7
HBA
3
HBD
108.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34FN7O2
MW 483.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 3 IC50 = 2.5 nM 8.6 Displacement of [125I] eotaxin from human CCR3 receptor in CHO cells 18160284

Literature References

PubMed DOI Target Context # Activities
18160284 10.1016/j.bmcl.2007.11.087 C-C chemokine receptor type 3 1

Data from ChEMBL 36 via Core Engine