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

CHEMBL112808

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
COc1ccc(CCCCCCCCOc2ccc(CSc3cccc(N)c3)nc2/C=C/C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL112808
Phase Preclinical
Structure Type MOL
InChI Key LRFDSVGTKWZFOF-HTXNQAPBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
7.02
ALogP
6
HBA
2
HBD
94.7
PSA (Ų)
0.09
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N2O4S
MW 520.70
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 7.27
Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
Ki 7.47 7.47 34.0 1
U-937
CHEMBL612794
IC50 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230122 10.1021/jm00074a013 Leukotriene B4 receptor 1 1
8230122 10.1021/jm00074a013 U-937 1

Data from ChEMBL 36 via Core Engine