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Compound Detail

CHEMBL106961

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O=C1Nc2ccc(C(=O)c3cccs3)cc2/C1=C/C(=O)c1ccc[nH]1

Basic Information

ChEMBL ID CHEMBL106961
Phase Preclinical
Structure Type MOL
InChI Key VLBACQYHRPIVAY-RAXLEYEMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.53
ALogP
4
HBA
2
HBD
79.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12N2O3S
MW 348.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK3 IC50 = 260.0 nM 6.58 Inhibitory activity against Janus Kinase 3 protein tyrosine kinase. 12941344

Literature References

PubMed DOI Target Context # Activities
12941344 10.1016/s0960-894x(03)00657-7 Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine