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Compound Detail

CHEMBL5191815

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C.O=c1oc2cc(O)ccc2c2c1[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL5191815
Phase Preclinical
Structure Type MOL
InChI Key JAPARGBKJNWVFK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO3
MW 267.28

Activity Summary

IC50 3 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 7.13 7.13 74.0 1
Glycogen synthase kinase-3
CHEMBL2095188
IC50 6.42 6.42 380.0 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35863237 10.1016/j.bmc.2022.116921 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
35863237 10.1016/j.bmc.2022.116921 Cyclin-dependent kinase 5 1
35863237 10.1016/j.bmc.2022.116921 Glycogen synthase kinase-3 1

Data from ChEMBL 36 via Core Engine