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Compound Detail

CHEMBL5084809

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CC(=O)N1CCC(Nc2cccc3cnc(Nc4cnn(C)c4)nc23)CC1

Basic Information

ChEMBL ID CHEMBL5084809
Phase Preclinical
Structure Type MOL
InChI Key MYAXOPAVZLMPET-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.53
ALogP
7
HBA
2
HBD
88.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N7O
MW 365.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.90

Activity Summary

IC50 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.5 7.5 31.6 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.3 7.3 50.1 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 7.0 7.0 100.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34928601 10.1021/acs.jmedchem.1c01765 Tyrosine-protein kinase JAK1 1
34928601 10.1021/acs.jmedchem.1c01765 Tyrosine-protein kinase JAK2 1
34928601 10.1021/acs.jmedchem.1c01765 Tyrosine-protein kinase JAK3 1
34928601 10.1021/acs.jmedchem.1c01765 Non-receptor tyrosine-protein kinase TYK2 1
34928601 10.1021/acs.jmedchem.1c01765 No relevant target 1

Data from ChEMBL 36 via Core Engine