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

CHEMBL1078721

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#CCNC(=O)c1ccc(-c2ccnc(Nc3ccc(CN4CCOCC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1078721
Phase Preclinical
Structure Type MOL
InChI Key ZGWDWXIWRGKYHA-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
2.97
ALogP
7
HBA
2
HBD
103.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N6O2
MW 428.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.83

Activity Summary

IC50 5 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.79 6.79 163.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.84 5.84 1450.0 1
BaF3
CHEMBL614524
IC50 5.55 5.285 2805.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.29 5.29 5070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19762238 10.1016/j.bmcl.2009.08.071 BaF3 2
19762238 10.1016/j.bmcl.2009.08.071 Tyrosine-protein kinase JAK2 1
19762238 10.1016/j.bmcl.2009.08.071 Tyrosine-protein kinase JAK3 1
19762238 10.1016/j.bmcl.2009.08.071 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine