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Compound Detail

CHEMBL4743357

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C/C=C/C(=O)Nc1cccc(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL4743357
Phase Preclinical
Structure Type MOL
InChI Key IUAXUAZRNPUMBD-DUXPYHPUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.24
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O2
MW 415.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.48 7.48 33.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 5.58 5.58 2653.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.55 5.55 2788.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32097841 10.1016/j.ejmech.2020.112148 Unchecked 2
32097841 10.1016/j.ejmech.2020.112148 Tyrosine-protein kinase JAK3 1
32097841 10.1016/j.ejmech.2020.112148 Tyrosine-protein kinase JAK2 1
32097841 10.1016/j.ejmech.2020.112148 Tyrosine-protein kinase JAK1 1
32097841 10.1016/j.ejmech.2020.112148 Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine