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Compound Detail

CHEMBL494114

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COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)OC2COCCOCCOC2)cc1

Basic Information

ChEMBL ID CHEMBL494114
Phase Preclinical
Structure Type MOL
InChI Key POLWJEHKFDQFDZ-WUFINQPMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
2.47
ALogP
9
HBA
2
HBD
132.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N2O9S
MW 594.73
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.41

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 7.8 7.8 16.0 1
Gag-Pol polyprotein
CHEMBL3638331
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18783203 10.1021/jm8004543 Protease 1
18783203 10.1021/jm8004543 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine