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Compound Detail

CHEMBL3133774

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Nc1nccc(-c2cn(Cc3c4ccccc4cc4ccccc34)c3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL3133774
Phase Preclinical
Structure Type MOL
InChI Key VDUULQROOQOUIH-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
6.04
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20N4
MW 400.49
Aromatic Rings 6
Heavy Atoms 31
NP-Likeness -0.67

Activity Summary

IC50 7 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.15 5.055 7060.0 6
Leishmania donovani
CHEMBL367
IC50 4.1 4.1 79980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00097D Unchecked 6
26005918 10.1016/j.ejmech.2015.05.020 Plasmodium falciparum 4
- 10.1039/C3MD00097D Plasmodium falciparum 2
- 10.1039/C3MD00097D Leishmania donovani 1
- 10.1039/C3MD00097D LLC-PK1 1
- 10.1039/C3MD00097D Vero 1
- 10.1039/C3MD00097D HepG2 1
26048785 10.1016/j.bmcl.2015.05.034 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
26048785 10.1016/j.bmcl.2015.05.034 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine