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Compound Detail

CHEMBL3114776

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CN(CCOc1cccc(NC2=C(c3c[nH]c4ccccc34)C(=O)NC2=O)c1)c1ccnc(F)c1

Basic Information

ChEMBL ID CHEMBL3114776
Phase Preclinical
Structure Type MOL
InChI Key SKJAPOHPBVKPHD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
3.70
ALogP
6
HBA
3
HBD
99.3
PSA (Ų)
0.27
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22FN5O3
MW 471.49
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.34 7.34 46.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.31 6.31 490.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 6.0 6.0 995.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24461299 10.1016/j.bmcl.2014.01.001 Unchecked 1
24461299 10.1016/j.bmcl.2014.01.001 Non-receptor tyrosine-protein kinase TYK2 1
24461299 10.1016/j.bmcl.2014.01.001 Tyrosine-protein kinase JAK3 1
24461299 10.1016/j.bmcl.2014.01.001 Tyrosine-protein kinase JAK2 1
24461299 10.1016/j.bmcl.2014.01.001 Tyrosine-protein kinase JAK1 1

Data from ChEMBL 36 via Core Engine