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

CHEMBL577017

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)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H](O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc2ccccc2n1)c1cccs1

Basic Information

ChEMBL ID CHEMBL577017
Phase Preclinical
Structure Type MOL
InChI Key OOUIBTAUUWLUGP-RBLSKBOASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

662.9
MW (Da)
3.28
ALogP
8
HBA
5
HBD
166.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H46N6O5S
MW 662.86
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
IC50 5.3 5.3 5000.0 1
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20108932 10.1021/jm900846f Protease 1
26799988 10.1021/acs.jmedchem.5b01697 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine