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Compound Detail

CHEMBL4454565

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C=CC(=O)NCCN(C)c1ccc(C(F)(F)F)c(C2=C(c3c[nH]c4ccccc34)C(=O)NC2=O)c1

Basic Information

ChEMBL ID CHEMBL4454565
Phase Preclinical
Structure Type MOL
InChI Key FTOWJFUJOYDBBP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
3.49
ALogP
4
HBA
3
HBD
94.3
PSA (Ų)
0.36
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 C25H21F3N4O3
MW 482.46
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 9.22
Ki 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.22 9.22 0.6 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 8.03 8.03 9.4 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 5

Data from ChEMBL 36 via Core Engine