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Compound Detail

CHEMBL3655089

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CN(c1ncnc2[nH]ccc12)[C@H]1C[C@@H](NS(=O)(=O)c2cc(C#N)ccn2)C1

Basic Information

ChEMBL ID CHEMBL3655089
Phase Preclinical
Structure Type MOL
InChI Key YHOLAGDZXSDDPR-BETUJISGSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
1.17
ALogP
7
HBA
2
HBD
127.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N7O2S
MW 383.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

IC50 6 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.52 8.52 3.0 2
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 6.58 6.58 260.0 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.16 6.16 700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine