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Compound Detail

CHEMBL1287940

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COC(=O)c1ccc(Nc2nc(N)n(C(=O)c3c(F)cccc3F)n2)cc1

Basic Information

ChEMBL ID CHEMBL1287940
Phase Preclinical
Structure Type MOL
InChI Key YOUVIGDQXAQLGK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.3
MW (Da)
2.36
ALogP
8
HBA
2
HBD
112.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F2N5O3
MW 373.32
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.3 6.3 500.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21106455 10.1016/j.bmcl.2010.10.026 Tyrosine-protein kinase JAK1 1
21106455 10.1016/j.bmcl.2010.10.026 Tyrosine-protein kinase JAK2 1
21106455 10.1016/j.bmcl.2010.10.026 Tyrosine-protein kinase JAK3 1
21106455 10.1016/j.bmcl.2010.10.026 Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine