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Compound Detail

CHEMBL293798

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N#CC(C#N)=C1C(=O)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL293798
Phase Preclinical
Structure Type MOL
InChI Key IXRCJYBQPZJHRZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
1.44
ALogP
3
HBA
1
HBD
76.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H5N3O
MW 195.18
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.3 5.3 5000.0 1
Protein kinase Pfmrk
CHEMBL4090
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1676428 10.1021/jm00110a022 Epidermal growth factor receptor 1
12930149 10.1021/jm0300983 Protein kinase Pfmrk 1
1479375 10.1021/np50089a001 Epidermal growth factor receptor 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine