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Compound Detail

CHEMBL3133767

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Nc1nccc(-c2cn(C(=O)c3ccccc3)c3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL3133767
Phase Preclinical
Structure Type MOL
InChI Key IADVBWKEPBOCRQ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.37
ALogP
5
HBA
1
HBD
73.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N4O
MW 314.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

IC50 5 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 5.51 5.51 3100.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.34 5.14 4580.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00097D Unchecked 6
- 10.1039/C3MD00097D Leishmania donovani 2
- 10.1039/C3MD00097D Plasmodium falciparum 2
26005918 10.1016/j.ejmech.2015.05.020 Plasmodium falciparum 2
26048785 10.1016/j.bmcl.2015.05.034 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 2
- 10.1039/C3MD00097D LLC-PK1 1
- 10.1039/C3MD00097D Vero 1
- 10.1039/C3MD00097D HepG2 1
26048785 10.1016/j.bmcl.2015.05.034 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine