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Compound Detail

CHEMBL1947114

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O=c1oc2ccc(O)cc2c2c1[nH]c1cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL1947114
Phase Preclinical
Structure Type MOL
InChI Key CBYOWGCLIGMATE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.2
MW (Da)
2.84
ALogP
4
HBA
3
HBD
86.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9NO4
MW 267.24
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness 0.74

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL5508
IC50 5.37 5.37 4300.0 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