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Compound Detail

CHEMBL2062810

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CC(C)S(=O)(=O)c1ccc(-c2cccn3nc(Nc4cccc(N5CCN(C)CC5)c4)nc23)cc1

Basic Information

ChEMBL ID CHEMBL2062810
Phase Preclinical
Structure Type MOL
InChI Key ZTWLETHVLGNRKG-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
4.07
ALogP
8
HBA
1
HBD
82.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O2S
MW 490.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.72

Activity Summary

IC50 6 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.9 8.2867 1.3 3
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.42 7.42 37.8 2
Focal adhesion kinase 1
CHEMBL2695
IC50 6.06 6.06 865.0 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