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

CHEMBL97713

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
CCCC(CCC(=O)O)Cc1ccc(OCc2ccc3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL97713
Phase Preclinical
Structure Type MOL
InChI Key POTRPJSXTYBGAD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
5.64
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO3
MW 377.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 7.52
Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 7.68 7.68 21.0 1
Cavia porcellus
CHEMBL369
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2170649 10.1021/jm00172a024 Cavia porcellus 3
2170649 10.1021/jm00172a024 Cysteinyl leukotriene receptor 1

Data from ChEMBL 36 via Core Engine