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Compound Detail

CHEMBL4640465

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Nc1cc(-c2cn(-c3ccccc3)c3cnccc23)ccn1

Basic Information

ChEMBL ID CHEMBL4640465
Phase Preclinical
Structure Type MOL
InChI Key NOAYWSNRHLCNJQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
3.67
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4
MW 286.34
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 7.78 7.78 16.7 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.23 6.23 590.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.71 5.71 1950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32077280 10.1021/acs.jmedchem.9b01624 ADMET 3
32077280 10.1021/acs.jmedchem.9b01624 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
32077280 10.1021/acs.jmedchem.9b01624 Glycogen synthase kinase-3 beta 1
32077280 10.1021/acs.jmedchem.9b01624 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine