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Compound Detail

CHEMBL5897410

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N#CC[C@H]1CC[C@H](n2c(Cc3cscn3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5897410
Phase Preclinical
Structure Type MOL
InChI Key AGWQIXYKCHMRNB-CTYIDZIISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.60
ALogP
6
HBA
1
HBD
83.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6S
MW 376.49
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.4 9.4 0.4 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.22 9.22 0.6 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine