Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL371182

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCNC(=O)C[C@H](O)[C@H](COCc1ccc(-c2ccc3c(c2)OCO3)cc1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C

Basic Information

ChEMBL ID CHEMBL371182
Phase Preclinical
Structure Type MOL
InChI Key HYNVYNNQZORRBL-HPSLPFNASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

618.7
MW (Da)
3.60
ALogP
8
HBA
4
HBD
148.1
PSA (Ų)
0.18
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N4O7
MW 618.73
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 8.57 8.57 2.7 1
Plasmepsin II
CHEMBL4414
Ki 7.35 7.35 45.0 1
Cathepsin D
CHEMBL2581
Ki 6.16 6.16 685.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15974592 10.1021/jm040884n Plasmepsin I 1
15974592 10.1021/jm040884n Plasmepsin II 1
15974592 10.1021/jm040884n Cathepsin D 1
15974592 10.1021/jm040884n Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine