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

CHEMBL4778584

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
C=CC(=O)Nc1cccc(-c2cc(Nc3cnn(CCO)c3)ncn2)c1

Basic Information

ChEMBL ID CHEMBL4778584
Phase Preclinical
Structure Type MOL
InChI Key BCSRMXDDIRDZEP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.20
ALogP
7
HBA
3
HBD
105.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N6O2
MW 350.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.22 6.22 599.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.59 5.59 2588.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32097841 10.1016/j.ejmech.2020.112148 Tyrosine-protein kinase JAK3 1
32097841 10.1016/j.ejmech.2020.112148 Tyrosine-protein kinase JAK2 1
32097841 10.1016/j.ejmech.2020.112148 Tyrosine-protein kinase JAK1 1
32097841 10.1016/j.ejmech.2020.112148 Non-receptor tyrosine-protein kinase TYK2 1
32097841 10.1016/j.ejmech.2020.112148 Unchecked 1

Data from ChEMBL 36 via Core Engine