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Compound Detail

CHEMBL4457060

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CNC(=O)c1cnc(Nc2cc(C)c(F)cn2)cc1Nc1cccc(-c2n[nH]c(C)n2)c1OC

Basic Information

ChEMBL ID CHEMBL4457060
Phase Preclinical
Structure Type MOL
InChI Key MKNRLUFCFIICKV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
3.87
ALogP
8
HBA
4
HBD
129.7
PSA (Ų)
0.33
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 C23H23FN8O2
MW 462.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
JAK1/TYK2
CHEMBL3301391
IC50 8.15 8.15 7.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 7.4 7.4 40.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL2321619
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31318208 10.1021/acs.jmedchem.9b00444 Non-receptor tyrosine-protein kinase TYK2 2
31318208 10.1021/acs.jmedchem.9b00444 JAK1/TYK2 1
31318208 10.1021/acs.jmedchem.9b00444 ADMET 1

Data from ChEMBL 36 via Core Engine