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Compound Detail

CHEMBL5776855

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Cn1ncc2c1CN(S(=O)(=O)C[C@H]1C[C@@H](N(C)c3ncnc4[nH]ccc34)C1)C2

Basic Information

ChEMBL ID CHEMBL5776855
Phase Preclinical
Structure Type MOL
InChI Key VTOHXCTUKVQTFB-XBXGTLAGSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
1.25
ALogP
7
HBA
1
HBD
100.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N7O2S
MW 401.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.68 9.68 0.2 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.45 9.45 0.4 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.03 8.03 9.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine