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

CHEMBL566875

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
COc1cnc2c(NCc3nnc4ccc(-c5ccccc5)nn34)ccnc2c1

Basic Information

ChEMBL ID CHEMBL566875
Phase Preclinical
Structure Type MOL
InChI Key GZLYPLRRKZCYLV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.36
ALogP
8
HBA
1
HBD
90.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N7O
MW 383.42
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.85 7.81 14.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19819693 10.1016/j.bmcl.2009.09.096 Cytochrome P450 3A4 3
19819693 10.1016/j.bmcl.2009.09.096 Hepatocyte growth factor receptor 2

Data from ChEMBL 36 via Core Engine