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

CHEMBL427657

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
Cc1c(C(=O)c2ccccc2F)c2ccccc2n1CCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL427657
Phase Preclinical
Structure Type MOL
InChI Key LBVQZINEINQDHE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.65
ALogP
4
HBA
0
HBD
34.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN2O2
MW 366.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 5.71 5.71 1944.0 1
Prostaglandin-H2 D-isomerase
CHEMBL4334
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636873 10.1021/jm00016a013 Cannabinoid receptor 1 1
7636873 10.1021/jm00016a013 Mus musculus 1
1900533 10.1021/jm00107a034 Prostaglandin-H2 D-isomerase 1
1900533 10.1021/jm00107a034 Mus musculus 1

Data from ChEMBL 36 via Core Engine