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

CHEMBL127877

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
O=C(O)CCSC(SCCC(=O)O)c1cccc(/C=C/c2ccc3ccc(Cl)cc3n2)c1

Basic Information

ChEMBL ID CHEMBL127877
Phase Preclinical
Structure Type MOL
InChI Key YVRKZBMFZRCTDJ-XBXARRHUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.0
MW (Da)
6.47
ALogP
5
HBA
2
HBD
87.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClNO4S2
MW 488.03
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1331447 10.1021/jm00099a011 Cysteinyl leukotriene receptor 1
1331447 10.1021/jm00099a011 Cavia porcellus 1
1331447 10.1021/jm00099a011 Rattus norvegicus 1
28252961 10.1021/acs.jmedchem.6b01287 Unchecked 1

Data from ChEMBL 36 via Core Engine