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Compound Detail

CHEMBL252035

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CCc1cc(NC(=O)N[C@H](C)[C@@H](O)CNCCCc2ccc(F)cc2)cc(-c2nnnn2C)c1

Basic Information

ChEMBL ID CHEMBL252035
Phase Preclinical
Structure Type MOL
InChI Key UUGSRAAISBMNHE-ZHRRBRCNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
2.67
ALogP
7
HBA
4
HBD
117.0
PSA (Ų)
0.32
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 C24H32FN7O2
MW 469.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 3 IC50 = 0.3 nM 9.52 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 3

Data from ChEMBL 36 via Core Engine