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

CHEMBL202669

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
NC(=O)c1ccc2oc(-c3ccc(Oc4ccccc4)cc3)nc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL202669
Phase Preclinical
Structure Type MOL
InChI Key UHQZRQPYJBYNGQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
4.39
ALogP
4
HBA
1
HBD
78.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N2O3
MW 330.34
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.23

Literature References

PubMed DOI Target Context # Activities
16442290 10.1016/j.bmcl.2005.12.096 Serine/threonine-protein kinase Chk2 1

Data from ChEMBL 36 via Core Engine