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Compound Detail

CHEMBL3970092

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COc1cc(Nc2ncc(F)c(-c3cc4c(o3)CCN(S(C)(=O)=O)C4)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3970092
Phase Preclinical
Structure Type MOL
InChI Key KEKSEBMALIJCSA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
2.96
ALogP
9
HBA
1
HBD
116.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN4O6S
MW 478.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.03 8.03 9.4 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.75 6.75 178.1 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