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Compound Detail

CHEMBL5849053

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N#CC[C@H]1CC[C@H](n2c(CC(=O)N3CCS(=O)(=O)CC3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5849053
Phase Preclinical
Structure Type MOL
InChI Key VCJNQQKABAEVLV-WKILWMFISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
2.36
ALogP
7
HBA
1
HBD
124.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O3S
MW 454.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.52 9.52 0.3 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.42 8.42 3.8 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.91 7.91 12.3 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.92 6.92 121.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine