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Compound Detail

CHEMBL5825020

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CN(c1ncnc2[nH]ccc12)[C@H]1C[C@@H](CS(=O)(=O)N2CC[C@H](S(C)(=O)=O)C2)C1

Basic Information

ChEMBL ID CHEMBL5825020
Phase Preclinical
Structure Type MOL
InChI Key HQUBADRFDQYRJZ-MJBXVCDLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
0.62
ALogP
7
HBA
1
HBD
116.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N5O4S2
MW 427.55
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 10.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.96 10.96 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.41 9.41 0.4 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.15 9.15 0.7 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine