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

CHEMBL143115

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
CCc1nc(/C=C/c2cccc([C@@H](CCc3ccccc3C(C)(C)O)SCC3(CC(=O)O)CC3)c2)ccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL143115
Phase Preclinical
Structure Type MOL
InChI Key ITUHVJQASQRAST-NBIVFMIFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

597.7
MW (Da)
8.72
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38F3NO3S
MW 597.74
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 7.6 7.6 25.2 1
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 7.6 7.515 25.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871597 10.1016/s0960-894x(98)00051-1 Cysteinyl leukotriene receptor 2
20621485 10.1016/j.bmc.2010.06.047 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine