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Compound Detail

CHEMBL1944663

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CCCOc1cccc2[nH]c3c(=O)oc4ccc(O)cc4c3c12

Basic Information

ChEMBL ID CHEMBL1944663
Phase Preclinical
Structure Type MOL
InChI Key QMLNSBYTRQJUGQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
3.92
ALogP
4
HBA
2
HBD
75.5
PSA (Ų)
0.56
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 C18H15NO4
MW 309.32
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.36

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL5508
IC50 5.77 5.77 1700.0 1
Glycogen synthase kinase-3
CHEMBL2366565
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22305342 10.1016/j.ejmech.2012.01.040 Glycogen synthase kinase-3 1
22305342 10.1016/j.ejmech.2012.01.040 Cyclin-dependent kinase 5/CDK5 activator 1 1
22305342 10.1016/j.ejmech.2012.01.040 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1

Data from ChEMBL 36 via Core Engine