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Compound Detail

CHEMBL4647966

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CCc1[nH]nc2[nH]c(=O)cc(C3CCCCC3)c12

Basic Information

ChEMBL ID CHEMBL4647966
Phase Preclinical
Structure Type MOL
InChI Key KDOGGCVUVDIMJL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.86
ALogP
2
HBA
2
HBD
61.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3O
MW 245.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.45

Activity Summary

IC50 4 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.34 5.97 460.0 2
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.8 5.8 1600.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32462873 10.1021/acs.jmedchem.0c00359 Tyrosine-protein kinase JAK1 2
32462873 10.1021/acs.jmedchem.0c00359 Tyrosine-protein kinase JAK2 2
32462873 10.1021/acs.jmedchem.0c00359 No relevant target 2
32462873 10.1021/acs.jmedchem.0c00359 Tyrosine-protein kinase JAK3 1
32462873 10.1021/acs.jmedchem.0c00359 Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine