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Compound Detail

CHEMBL4438296

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CNc1cc(Nc2cccn(-c3ccccn3)c2=O)nn2c(C(=O)NC3CCC3)cnc12

Basic Information

ChEMBL ID CHEMBL4438296
Phase Preclinical
Structure Type MOL
InChI Key JRIPOPFVEBKVOP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
2.34
ALogP
9
HBA
3
HBD
118.2
PSA (Ų)
0.43
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 C22H22N8O2
MW 430.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.61

Activity Summary

Ki 3 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.59 7.7433 0.3 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30891145 10.1021/acsmedchemlett.9b00035 Non-receptor tyrosine-protein kinase TYK2 3

Data from ChEMBL 36 via Core Engine