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Compound Detail

CHEMBL5921959

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COC(C)c1ccc(S(=O)(=O)C[C@H]2C[C@@H](N(C)c3ncnc4[nH]ccc34)C2)cc1

Basic Information

ChEMBL ID CHEMBL5921959
Phase Preclinical
Structure Type MOL
InChI Key SPWAURFUZZSOJK-YHKVIRHGSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.35
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O3S
MW 414.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.77 9.77 0.2 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.04 9.04 0.9 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.04 8.04 9.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine