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Compound Detail

CHEMBL1650953

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O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1c1cc(N2CCNCC2)ccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1650953
Phase Preclinical
Structure Type MOL
InChI Key KSWPVLJUULLKJR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
3.16
ALogP
4
HBA
3
HBD
77.2
PSA (Ų)
0.55
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 C23H19F3N4O2
MW 440.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.88 6.88 133.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.13 6.13 737.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21155605 10.1021/jm101157q Tyrosine-protein kinase JAK1 1
21155605 10.1021/jm101157q Tyrosine-protein kinase JAK2 1
21155605 10.1021/jm101157q Tyrosine-protein kinase JAK3 1
21155605 10.1021/jm101157q Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine