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Compound Detail

CHEMBL4226144

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Nc1nc2cc(-c3ccc(CCCc4ccccc4)cc3-c3ccc(C(=O)O)cc3)ccc2c(=O)n1CC1CCCO1

Basic Information

ChEMBL ID CHEMBL4226144
Phase Preclinical
Structure Type MOL
InChI Key WDKZPITZRFMOHK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
6.37
ALogP
6
HBA
2
HBD
107.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33N3O4
MW 559.67
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.18

Activity Summary

IC50 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin 4
CHEMBL3988607
IC50 7.57 7.57 27.0 1
Plasmepsin II
CHEMBL4414
IC50 6.05 6.05 900.0 1
Plasmepsin I
CHEMBL4687
IC50 4.78 4.78 16700.0 1
Cathepsin D
CHEMBL2581
IC50 4.6 4.6 25000.0 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 4 1
29636223 10.1016/j.bmc.2018.04.012 Plasmepsin II 1
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 No relevant target 1

Data from ChEMBL 36 via Core Engine