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

CHEMBL354805

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](Cc1ccccc1)NC(=O)[C@H]1CCS(=O)(=O)C1

Basic Information

ChEMBL ID CHEMBL354805
Phase Preclinical
Structure Type MOL
InChI Key OUVNHYJQZHXCCD-FBQZJRKBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

547.8
MW (Da)
2.30
ALogP
6
HBA
3
HBD
115.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H45N3O5S
MW 547.76
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.71 6.71 193.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 193.0 nM 6.71 Inhibition of HIV-1 Protease -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)00463-P Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine