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Compound Detail

CHEMBL3114783

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O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1Nc1cccc(OC2CCN(c3ccnc(F)c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL3114783
Phase Preclinical
Structure Type MOL
InChI Key HOAUEHQFUFQGNJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
4.23
ALogP
6
HBA
3
HBD
99.3
PSA (Ų)
0.27
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 C28H24FN5O3
MW 497.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.2 6.2 625.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.9 5.9 1270.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 5.32 5.32 4819.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24461299 10.1016/j.bmcl.2014.01.001 Unchecked 1
24461299 10.1016/j.bmcl.2014.01.001 Non-receptor tyrosine-protein kinase TYK2 1
24461299 10.1016/j.bmcl.2014.01.001 Tyrosine-protein kinase JAK3 1
24461299 10.1016/j.bmcl.2014.01.001 Tyrosine-protein kinase JAK2 1
24461299 10.1016/j.bmcl.2014.01.001 Tyrosine-protein kinase JAK1 1

Data from ChEMBL 36 via Core Engine