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Compound Detail

CHEMBL5291125

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CC(=O)Nc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)O[C@H]2CO[C@H]3OCC[C@H]32)cc1

Basic Information

ChEMBL ID CHEMBL5291125
Phase Preclinical
Structure Type MOL
InChI Key TZLDMWOGBDDVMA-AJIIGFCHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
2.75
ALogP
8
HBA
3
HBD
143.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N3O8S
MW 589.71
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 7.54
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36738797 10.1016/j.bmcl.2023.129168 Human immunodeficiency virus type 1 protease 2
36738797 10.1016/j.bmcl.2023.129168 Human immunodeficiency virus 2

Data from ChEMBL 36 via Core Engine