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

CHEMBL5275797

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=c1c(CO)ccc2n1CCc1c-2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL5275797
Phase Preclinical
Structure Type MOL
InChI Key CWYMQURKUHRQDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.05
ALogP
3
HBA
2
HBD
58.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.27

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 12000.0 nM 4.92 Inhibition of NO production in LPS-stimulated mouse RAW264.7 cells incubated for... 33454546

Literature References

PubMed DOI Target Context # Activities
33454546 10.1016/j.ejmech.2021.113165 RAW264.7 1

Data from ChEMBL 36 via Core Engine