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Compound Detail

CHEMBL5816665

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C=CC(=O)N1C[C@H](C#N)C[C@@H](Nc2ncnc3[nH]ccc23)C1

Basic Information

ChEMBL ID CHEMBL5816665
Phase Preclinical
Structure Type MOL
InChI Key RQTXOFPRXFBPJJ-WDEREUQCSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
1.30
ALogP
5
HBA
2
HBD
97.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N6O
MW 296.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.52 8.46 0.3 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine