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Compound Detail

CHEMBL6049702

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Cc1ncc(S(=O)(=O)C[C@H]2C[C@@H](N(C)c3ncnc4[nH]ccc34)C2)s1

Basic Information

ChEMBL ID CHEMBL6049702
Phase Preclinical
Structure Type MOL
InChI Key PMOCYAUOLYFXTN-TXEJJXNPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
2.41
ALogP
7
HBA
1
HBD
91.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N5O2S2
MW 377.50
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 10.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.66 10.66 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.3 9.3 0.5 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.76 8.76 1.7 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