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Compound Detail

CHEMBL4441840

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CCNC(=O)c1cccc(Nc2cc(Nc3cc(C)c(F)cn3)ncc2C(=O)NC)c1OC

Basic Information

ChEMBL ID CHEMBL4441840
Phase Preclinical
Structure Type MOL
InChI Key RICNXMRLMWKLOK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
3.53
ALogP
7
HBA
4
HBD
117.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25FN6O3
MW 452.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
JAK1/TYK2
CHEMBL3301391
IC50 7.55 7.55 28.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine