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Compound Detail

CHEMBL4442827

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CNc1cc(Nc2cccn(-c3ccc(C)nn3)c2=O)nn2c(C(=O)N[C@@H]3C[C@@H]3F)cnc12

Basic Information

ChEMBL ID CHEMBL4442827
Phase Preclinical
Structure Type MOL
InChI Key ZVDNCAHJFCPNCN-GXTWGEPZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
1.60
ALogP
10
HBA
3
HBD
131.1
PSA (Ų)
0.40
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 C21H20FN9O2
MW 449.45
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.56

Activity Summary

Ki 3 meas. best 10.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 10.74 8.4433 0.0 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