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Compound Detail

CHEMBL557559

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CN(C)C1CCN(C(=O)[C@]2(O)Cn3c4ccccc4c4c5c(c6c7ccccc7n(c6c43)C[C@H]2O)C(=O)NC5=O)C1

Basic Information

ChEMBL ID CHEMBL557559
Phase Preclinical
Structure Type MOL
InChI Key LHYZJPGCHNNXRH-YFPVIJNISA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
2.05
ALogP
8
HBA
3
HBD
120.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29N5O5
MW 551.60
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.82 7.82 15.0 1
Jurkat
CHEMBL397
IC50 7.24 6.52 57.0 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