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Compound Detail

CHEMBL333399

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CNC(=O)[C@@H](NC(=O)[C@H](OCc1ccc(-c2cccs2)cc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(-c2cccs2)cc1)C(=O)N[C@H](C(=O)NC)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL333399
Phase Preclinical
Structure Type MOL
InChI Key BUEYISJFODTUIB-UWNKZCSISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

779.0
MW (Da)
4.11
ALogP
10
HBA
6
HBD
175.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H50N4O8S2
MW 778.99
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.19

Activity Summary

Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10508432 10.1021/jm9910371 MT4 4
10508432 10.1021/jm9910371 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine