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

CHEMBL188571

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
CCn1c(-c2ccoc2)nc2cnccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL188571
Phase Preclinical
Structure Type MOL
InChI Key JWJYYCQIDIUJOW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

213.2
MW (Da)
2.71
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N3O
MW 213.24
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.03

Literature References

PubMed DOI Target Context # Activities
15950465 10.1016/j.bmcl.2005.05.021 Ribosomal protein S6 kinase alpha-5 1
- 10.6019/CHEMBL3988181 Unchecked 1
33569941 10.1021/acs.jmedchem.0c01901 Ribosomal protein S6 kinase alpha-5 1

Data from ChEMBL 36 via Core Engine