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Compound Detail

CHEMBL254930

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CCc1cc(NC(=O)N[C@H](C)[C@@H](O)CN2CCC[C@@H](Cc3ccc(F)cc3)C2)cc(-c2nnnn2C)c1

Basic Information

ChEMBL ID CHEMBL254930
Phase Preclinical
Structure Type MOL
InChI Key SGWACYVRKXWJNK-QLWBXOBMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
3.40
ALogP
7
HBA
3
HBD
108.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36FN7O2
MW 509.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 10.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
IC50 10.89 9.815 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18160284 10.1016/j.bmcl.2007.11.087 C-C chemokine receptor type 3 2

Data from ChEMBL 36 via Core Engine