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

CHEMBL54009

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
Cc1cccc(C)c1OCC(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CSC[C@H]1C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL54009
Phase Preclinical
Structure Type MOL
InChI Key BAEPUUWETTZONO-FIXSFTCYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
2.59
ALogP
6
HBA
3
HBD
108.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N3O5S
MW 527.69
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.62

Activity Summary

Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.66 7.66 21.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 21.7 nM 7.66 Inhibition of recombinant HIV-1 protease (NY-5) 10346931

Literature References

PubMed DOI Target Context # Activities
10346931 10.1021/jm980637h Human immunodeficiency virus type 1 protease 3
10346931 10.1021/jm980637h CEM-SS 2
28865281 10.1016/j.ejmech.2017.07.044 No relevant target 1

Data from ChEMBL 36 via Core Engine