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Compound Detail

CHEMBL4457521

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C=CC(=O)N1CCN(c2ccc(C(F)(F)F)c(C3=C(c4ccc(Cl)cc4)C(=O)NC3=O)c2)CC1

Basic Information

ChEMBL ID CHEMBL4457521
Phase Preclinical
Structure Type MOL
InChI Key MUFQZEAZWAMCGN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

489.9
MW (Da)
3.76
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.52
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 C24H19ClF3N3O3
MW 489.88
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.4 5.4 4000.0 1

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