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Compound Detail

CHEMBL5922978

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Cn1cc(S(=O)(=O)C[C@H]2C[C@@H](N(C)c3ncnc4[nH]ccc34)C2)ccc1=O

Basic Information

ChEMBL ID CHEMBL5922978
Phase Preclinical
Structure Type MOL
InChI Key NWGRIRNDHVPEDQ-BETUJISGSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
1.35
ALogP
7
HBA
1
HBD
101.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O3S
MW 387.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 9.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.94 9.94 0.1 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.87 9.87 0.1 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.06 8.06 8.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine