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

CHEMBL367139

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](NC(=O)[C@@H](N)CNC(=O)C(=O)O)C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C(=O)Nc1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL367139
Phase Preclinical
Structure Type MOL
InChI Key DSVYOEPSJURYHQ-WBAQKLHDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

684.8
MW (Da)
-0.39
ALogP
9
HBA
9
HBD
266.4
PSA (Ų)
0.10
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44N6O10
MW 684.75
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.03

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 IC50 = 16.0 nM 7.8 Inhibitory activity against beta-secretase 1 (BACE1) 15582441

Literature References

PubMed DOI Target Context # Activities
15582441 10.1016/j.bmcl.2004.09.090 Beta-secretase 1 3

Data from ChEMBL 36 via Core Engine