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Compound Detail

CHEMBL5938470

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COc1ccc2c(n1)CCN(S(=O)(=O)C[C@H]1C[C@@H](N(C)c3ncnc4[nH]ccc34)C1)C2

Basic Information

ChEMBL ID CHEMBL5938470
Phase Preclinical
Structure Type MOL
InChI Key FGMDTAYCXKEAOG-FZNQNYSPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
1.96
ALogP
7
HBA
1
HBD
104.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6O3S
MW 442.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 10.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.77 10.77 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.3 9.3 0.5 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.86 8.86 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine