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

CHEMBL476011

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
Nc1c(-c2ccccc2)oc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL476011
Phase Preclinical
Structure Type MOL
InChI Key ZMFXTDDPSAJSFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.04
ALogP
3
HBA
1
HBD
56.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H11NO2
MW 237.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.44

Activity Summary

IC50 1 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 4.09 4.09 80800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24754677 10.1021/jm500167q Discoidin domain-containing receptor 2 3
469554 10.1021/np50001a002 KB 1
469554 10.1021/np50001a002 CCRF S-180 1
469554 10.1021/np50001a002 L1210 1
469554 10.1021/np50001a002 CA-755 1

Data from ChEMBL 36 via Core Engine