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

CHEMBL247077

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
N#Cc1c(-c2ccncc2)c2c([nH]c1=O)-c1ccccc1CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL247077
Phase Preclinical
Structure Type MOL
InChI Key FBKDBPHOQQNTOQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
3.07
ALogP
3
HBA
1
HBD
69.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13N3O
MW 299.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.53

Literature References

PubMed DOI Target Context # Activities
17251021 10.1016/j.bmcl.2006.12.086 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine