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Compound Detail

CHEMBL1077815

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CCOc1ccc(-n2c([C@@H](C)N(Cc3cccnc3)C(=O)Cc3ccc(F)c(F)c3)nc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL1077815
Phase Preclinical
Structure Type MOL
InChI Key QJUXDJQLUSNQNQ-OAQYLSRUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
5.79
ALogP
6
HBA
0
HBD
77.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28F2N4O3
MW 554.60
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19632842 10.1016/j.bmcl.2009.07.032 C-X-C chemokine receptor type 3 2

Data from ChEMBL 36 via Core Engine