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Compound Detail

CHEMBL4463109

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O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1c1cc(N2CCN(C(=O)CCl)CC2)ccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4463109
Phase Preclinical
Structure Type MOL
InChI Key WKENHJFHQNXSMC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.9
MW (Da)
3.64
ALogP
4
HBA
2
HBD
85.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20ClF3N4O3
MW 516.91
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.4 8.04 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30615446 10.1021/acs.jmedchem.8b01823 Tyrosine-protein kinase JAK3 2

Data from ChEMBL 36 via Core Engine