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Compound Detail

CHEMBL1650956

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O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1c1cc(N2CCOCC2)ccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1650956
Phase Preclinical
Structure Type MOL
InChI Key DPLZZZQSNRTCJY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)
3.59
ALogP
4
HBA
2
HBD
74.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F3N3O3
MW 441.41
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.34 6.34 460.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21155605 10.1021/jm101157q Tyrosine-protein kinase JAK1 1
21155605 10.1021/jm101157q Tyrosine-protein kinase JAK2 1
21155605 10.1021/jm101157q Tyrosine-protein kinase JAK3 1
21155605 10.1021/jm101157q Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine