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

CHEMBL5189686

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
CC(C)Oc1cccc(OCc2ccc3ccccc3n2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5189686
Phase Preclinical
Structure Type MOL
InChI Key WTMOYXHRFDECNL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.60
ALogP
3
HBA
0
HBD
31.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO2
MW 293.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.09

Literature References

PubMed DOI Target Context # Activities
34767347 10.1021/acs.jmedchem.1c01078 Cysteinyl leukotriene receptor 1 2
34767347 10.1021/acs.jmedchem.1c01078 G-protein coupled bile acid receptor 1 2

Data from ChEMBL 36 via Core Engine