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Compound Detail

CHEMBL557709

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O=C1NCc2c1c1c3ccccc3n3c1c1c2c2ccccc2n1C/C=C\C3

Basic Information

ChEMBL ID CHEMBL557709
Phase Preclinical
Structure Type MOL
InChI Key YYFUIDNQTIPGRU-WAYWQWQTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.72
ALogP
3
HBA
1
HBD
39.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17N3O
MW 363.42
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness 0.36

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.41 7.41 39.0 1
Jurkat
CHEMBL397
IC50 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19427203 10.1016/j.bmcl.2009.04.039 Jurkat 2
19427203 10.1016/j.bmcl.2009.04.039 Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine