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Compound Detail

CHEMBL558241

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O=C1NCc2c1c1c3ccccc3n3c1c1c2c2ccccc2n1CC[C@@H](O)[C@@H](O)CC3

Basic Information

ChEMBL ID CHEMBL558241
Phase Preclinical
Structure Type MOL
InChI Key VDNWEMSOQYMEDL-UXHICEINSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.66
ALogP
5
HBA
3
HBD
79.4
PSA (Ų)
0.35
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 C26H23N3O3
MW 425.49
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness 0.50

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.92 7.92 12.0 1
Jurkat
CHEMBL397
IC50 7.35 6.78 45.0 2

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