Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL247356

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)c1coc([C@H](Nc2c(Nc3cccc(C(=O)N(C)C)c3O)c(=O)c2=O)C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL247356
Phase Preclinical
Structure Type MOL
InChI Key BRNMYMQVVHGBOR-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
4.35
ALogP
7
HBA
3
HBD
111.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O5
MW 453.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 8.4 8.4 4.0 1
C-X-C chemokine receptor type 1
CHEMBL4029
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17459706 10.1016/j.bmcl.2007.04.016 C-X-C chemokine receptor type 2 1
17459706 10.1016/j.bmcl.2007.04.016 C-X-C chemokine receptor type 1 1

Data from ChEMBL 36 via Core Engine