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

CHEMBL264197

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(CSc3ccccc3)nc2/C=C/C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL264197
Phase Preclinical
Structure Type MOL
InChI Key IEAWAELQXKPWMK-XUTLUUPISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

505.7
MW (Da)
7.44
ALogP
5
HBA
1
HBD
68.7
PSA (Ų)
0.12
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 C30H35NO4S
MW 505.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 6.96
Ki 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
Ki 7.13 7.13 74.0 1
U-937
CHEMBL612794
IC50 6.96 6.96 110.0 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