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Compound Detail

CHEMBL5092362

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Nc1cc(-c2ccc3occc3c2)cc(N)n1

Basic Information

ChEMBL ID CHEMBL5092362
Phase Preclinical
Structure Type MOL
InChI Key GMWUNXLQEKAPBL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

225.2
MW (Da)
2.66
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3O
MW 225.25
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness 0.42

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 7.85 7.075 14.0 2
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33975430 10.1021/acs.jmedchem.1c00023 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 2
33975430 10.1021/acs.jmedchem.1c00023 Cyclin-dependent kinase 9 1

Data from ChEMBL 36 via Core Engine