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Compound Detail

CHEMBL5755718

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CN(c1ncnc2[nH]ccc12)[C@H]1C[C@@H](CS(=O)(=O)N2CCn3cccc3C2)C1

Basic Information

ChEMBL ID CHEMBL5755718
Phase Preclinical
Structure Type MOL
InChI Key KFPFHFNFCCTGOO-FZNQNYSPSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
1.82
ALogP
6
HBA
1
HBD
87.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N6O2S
MW 400.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 10.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 10.37 10.37 0.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.94 9.94 0.1 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine