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

CHEMBL364630

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(-c2ccccc2)cc1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C

Basic Information

ChEMBL ID CHEMBL364630
Phase Preclinical
Structure Type MOL
InChI Key NOGDEGWDVBKKOV-QMOZSOIISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
3.87
ALogP
6
HBA
4
HBD
129.7
PSA (Ų)
0.19
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 C33H42N4O5
MW 574.72
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.47

Activity Summary

Ki 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 8.72 8.72 1.9 1
Plasmepsin II
CHEMBL4414
Ki 7.8 7.8 16.0 1
Cathepsin D
CHEMBL2581
Ki 6.32 6.32 481.0 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