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Compound Detail

CHEMBL3913592

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CS(=O)(=O)N1CCc2oc(-c3nc(Nc4ccc(OCCN5CCCC5)cc4)ncc3F)cc2C1

Basic Information

ChEMBL ID CHEMBL3913592
Phase Preclinical
Structure Type MOL
InChI Key KSTLJAYKICLEBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
3.41
ALogP
8
HBA
1
HBD
100.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN5O4S
MW 501.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.26 7.26 55.4 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.75 6.75 175.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27771180 10.1016/j.bmc.2016.10.011 Tyrosine-protein kinase JAK2 1
27771180 10.1016/j.bmc.2016.10.011 Tyrosine-protein kinase JAK3 1
27771180 10.1016/j.bmc.2016.10.011 Unchecked 1

Data from ChEMBL 36 via Core Engine