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Compound Detail

CHEMBL2062801

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CS(=O)(=O)c1ccc(Nc2nc3c(-c4ccc(S(C)(=O)=O)cc4)cccn3n2)cc1

Basic Information

ChEMBL ID CHEMBL2062801
Phase Preclinical
Structure Type MOL
InChI Key WSPIZPODLJKULH-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
2.95
ALogP
8
HBA
1
HBD
110.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O4S2
MW 442.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.31

Activity Summary

IC50 6 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.89 8.2367 1.3 3
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.09 7.035 81.3 2
Focal adhesion kinase 1
CHEMBL2695
IC50 6.28 6.28 531.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22594690 10.1021/jm300248q Tyrosine-protein kinase JAK2 3
22594690 10.1021/jm300248q Tyrosine-protein kinase JAK3 1
22594690 10.1021/jm300248q Unchecked 1

Data from ChEMBL 36 via Core Engine