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

CHEMBL444331

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(C2CC2c2ccc3ccc(Cl)cc3n2)c1

Basic Information

ChEMBL ID CHEMBL444331
Phase Preclinical
Structure Type MOL
InChI Key YJUSEBIBBLROTM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

502.1
MW (Da)
6.57
ALogP
5
HBA
2
HBD
87.5
PSA (Ų)
0.29
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClNO4S2
MW 502.06
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cysteinyl leukotriene receptor 1 IC50 = 32.0 nM 7.5 In vitro inhibition of [3H]LTD4 binding to guinea pig lung membranes 1331447

Literature References

PubMed DOI Target Context # Activities
1331447 10.1021/jm00099a011 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine