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Compound Detail

CHEMBL5956808

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COc1ncc(S(=O)(=O)C[C@H]2C[C@@H](N(C)c3ncnc4[nH]ccc34)C2)cn1

Basic Information

ChEMBL ID CHEMBL5956808
Phase Preclinical
Structure Type MOL
InChI Key VRYUZSRAENQEKH-TXEJJXNPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
1.45
ALogP
8
HBA
1
HBD
114.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N6O3S
MW 388.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 10.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.92 10.92 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.81 9.81 0.2 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.18 9.18 0.7 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine