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Compound Detail

CHEMBL4229080

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NC(=O)c1ccc(-c2cc(-c3ccccc3)cc3nc(N)n(CC4CCCO4)c(=O)c23)cc1

Basic Information

ChEMBL ID CHEMBL4229080
Phase Preclinical
Structure Type MOL
InChI Key YJVGGOHDMVXVFX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.59
ALogP
6
HBA
2
HBD
113.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N4O3
MW 440.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin II
CHEMBL4414
IC50 6.22 6.22 600.0 1
Plasmepsin 4
CHEMBL3988607
IC50 5.6 5.6 2500.0 1
Plasmepsin I
CHEMBL4687
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29636223 10.1016/j.bmc.2018.04.012 Plasmepsin I 1
29636223 10.1016/j.bmc.2018.04.012 Cathepsin D 1
29636223 10.1016/j.bmc.2018.04.012 Plasmepsin 4 1
29636223 10.1016/j.bmc.2018.04.012 Plasmepsin II 1

Data from ChEMBL 36 via Core Engine