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

CHEMBL429975

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
CCC(CSC(CCc1ccccc1C(=O)NS(=O)(=O)c1ccccc1C)c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1)C(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL429975
Phase Preclinical
Structure Type MOL
InChI Key MQPYQNYACRKTRW-UHFFFAOYSA-M
Parent Compound CHEMBL1207684
Active Moiety CHEMBL1207684
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

717.3
MW (Da)
8.41
ALogP
7
HBA
2
HBD
122.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H36ClN2NaO6S2
MW 739.29
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 8.85 8.52 1.4 2

Pharmacokinetic Data

Parameter Value Units Species
CL 15.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80635-6 Cysteinyl leukotriene receptor 1 2
- 10.1016/S0960-894X(00)80635-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine