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

CHEMBL105138

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
CNC(=O)[C@@H](NC(=O)[C@H](OCc1c(F)cccc1F)[C@H](O)[C@@H](O)[C@@H](OCc1c(F)cccc1F)C(=O)N[C@H](C(=O)NC)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL105138
Phase Preclinical
Structure Type MOL
InChI Key SPTXJZHACPMACC-BQXGFVACSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

686.7
MW (Da)
1.21
ALogP
8
HBA
6
HBD
175.3
PSA (Ų)
0.13
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 C32H42F4N4O8
MW 686.70
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness -0.09

Activity Summary

Ki 1 meas. best 8.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.76 8.76 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 1.73 nM 8.76 Inhibitory concentration against HIV-1 protease 11543677

Literature References

PubMed DOI Target Context # Activities
11543677 10.1021/jm001134q Human immunodeficiency virus type 1 protease 6

Data from ChEMBL 36 via Core Engine