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Compound Detail

CHEMBL4283724

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NC(=O)c1cnc2c(NC3CC3)cc(NC3CCCCC3)nn12

Basic Information

ChEMBL ID CHEMBL4283724
Phase Preclinical
Structure Type MOL
InChI Key LWGWNDZZYKEIAA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.15
ALogP
6
HBA
3
HBD
97.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N6O
MW 314.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 6.66 5.8767 220.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108788 10.1039/C6MD00560H Non-receptor tyrosine-protein kinase TYK2 4
30108788 10.1039/C6MD00560H Tyrosine-protein kinase JAK1 1
30108788 10.1039/C6MD00560H Tyrosine-protein kinase JAK2 1

Data from ChEMBL 36 via Core Engine