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

CHEMBL190290

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
CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](COCc1cccc(Br)c1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C)C(N)=O

Basic Information

ChEMBL ID CHEMBL190290
Phase Preclinical
Structure Type MOL
InChI Key FEFUCXDVRGVBHX-QPGFMSSHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

705.6
MW (Da)
1.57
ALogP
8
HBA
6
HBD
201.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45BrN6O7
MW 705.65
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.46

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 9.0 9.0 1.0 1
Plasmepsin II
CHEMBL4414
Ki 8.24 8.24 5.7 1
Cathepsin D
CHEMBL2581
Ki 7.5 7.5 32.0 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