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Compound Detail

CHEMBL4435664

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C=CC(=O)N1CCN(c2ccc(C(F)(F)F)c(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c2)CC1

Basic Information

ChEMBL ID CHEMBL4435664
Phase Preclinical
Structure Type MOL
InChI Key KAIWXKBZNMXPEK-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
3.59
ALogP
4
HBA
2
HBD
85.5
PSA (Ų)
0.43
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 C26H21F3N4O3
MW 494.47
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 8.82
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 9.0 9.0 1.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.82 7.55 1.5 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 7

Data from ChEMBL 36 via Core Engine