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Compound Detail

CHEMBL4589415

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O=C(Nc1ccc(CNc2cc(Nc3ccc(N4CCOCC4)cc3)ncn2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4589415
Phase Preclinical
Structure Type MOL
InChI Key YGOKUUAHJTZHJO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
4.17
ALogP
7
HBA
3
HBD
91.4
PSA (Ų)
0.48
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 C23H23F3N6O2
MW 472.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30853331 10.1016/j.bmc.2019.03.009 Tyrosine-protein kinase JAK3 1
30853331 10.1016/j.bmc.2019.03.009 Tyrosine-protein kinase JAK2 1
30853331 10.1016/j.bmc.2019.03.009 Tyrosine-protein kinase JAK1 1
30853331 10.1016/j.bmc.2019.03.009 Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine