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Compound Detail

CHEMBL3350108

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O=S1(=O)N(Cc2cccc(-c3cccs3)c2)[C@@H](COc2ccccc2)[C@@H](O)[C@H](O)[C@H](COc2ccccc2)N1Cc1cccc(-c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL3350108
Phase Preclinical
Structure Type MOL
InChI Key BFCBBDDJOYSCOW-JEGXQRANSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

739.0
MW (Da)
7.32
ALogP
8
HBA
2
HBD
99.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H38N2O6S3
MW 738.95
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 5.66 5.66 2187.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170625 10.1021/jm001024j Human immunodeficiency virus type 1 protease 2

Data from ChEMBL 36 via Core Engine