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Compound Detail

CHEMBL481985

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CCS(=O)(=O)c1ccc(-c2ccc3[nH]nc(N)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL481985
Phase Preclinical
Structure Type MOL
InChI Key OBWNDLABSGHHAC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
2.61
ALogP
4
HBA
2
HBD
88.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O2S
MW 301.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK2 IC50 = 790.0 nM 6.1 Inhibition of JAK2 19019674

Literature References

PubMed DOI Target Context # Activities
19019674 10.1016/j.bmcl.2008.08.064 Tyrosine-protein kinase JAK2 1

Data from ChEMBL 36 via Core Engine