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Compound Detail

CHEMBL2321959

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O=C1Nc2ccccc2/C1=C1/Nc2cc(C(=O)O)ccc2/C1=N\O

Basic Information

ChEMBL ID CHEMBL2321959
Phase Preclinical
Structure Type MOL
InChI Key CGFBWRHFCQTLBZ-WAVHTBQISA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
2.35
ALogP
5
HBA
4
HBD
111.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11N3O4
MW 321.29
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.13

Activity Summary

IC50 5 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL5508
IC50 6.2 6.2 630.0 1
Casein kinase I isoform alpha
CHEMBL1781858
IC50 6.1 6.1 800.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 2
CHEMBL4376
IC50 5.72 5.72 1900.0 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 5.48 5.48 3300.0 1
Glycogen synthase kinase 3 beta
CHEMBL1909485
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23336033 10.1021/ml300207a Dual specificity tyrosine-phosphorylation-regulated kinase 2 1
23336033 10.1021/ml300207a Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
23336033 10.1021/ml300207a Casein kinase I isoform alpha 1
23336033 10.1021/ml300207a Glycogen synthase kinase 3 beta 1
23336033 10.1021/ml300207a Cyclin-dependent kinase 5 1

Data from ChEMBL 36 via Core Engine