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Compound Detail

CHEMBL330858

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CNC(=O)[C@H](CCSC)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@@H](CCSC)C(=O)NC

Basic Information

ChEMBL ID CHEMBL330858
Phase Preclinical
Structure Type MOL
InChI Key QKOHIDSYPASIDZ-BQXGFVACSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

678.9
MW (Da)
0.85
ALogP
10
HBA
6
HBD
175.3
PSA (Ų)
0.11
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46N4O8S2
MW 678.87
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.10

Activity Summary

Ki 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748353 10.1021/jm970777b Human immunodeficiency virus type 1 protease 2

Data from ChEMBL 36 via Core Engine