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Compound Detail

CHEMBL2321974

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O=C1Nc2ccccc2/C1=C1/Nc2cc(C(=O)O)ccc2C1=O

Basic Information

ChEMBL ID CHEMBL2321974
Phase Preclinical
Structure Type MOL
InChI Key LNVAEYFLLJIDOZ-YPKPFQOOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.36
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.70
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 C17H10N2O4
MW 306.28
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.34

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 2
CHEMBL4376
IC50 5.96 5.96 1100.0 1
Casein kinase I isoform alpha
CHEMBL1781858
IC50 5.77 5.77 1700.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL5508
IC50 5.58 5.58 2600.0 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