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Compound Detail

CHEMBL3350100

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O=S1(=O)N(Cc2ccccc2)[C@@H](COc2ccccc2)[C@@H](O)[C@H](O)[C@H](COc2ccccc2)N1Cc1cccc(-c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL3350100
Phase Preclinical
Structure Type MOL
InChI Key BZHUTTKEDGUJII-WKEQUWASSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

656.8
MW (Da)
5.59
ALogP
7
HBA
2
HBD
99.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36N2O6S2
MW 656.83
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.07 7.07 85.1 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