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Compound Detail

CHEMBL5413632

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COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)c2ccc(C)c(Nc3nc(C)cs3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5413632
Phase Preclinical
Structure Type MOL
InChI Key YYFJHUCXTDRBRJ-IOWSJCHKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

636.8
MW (Da)
5.56
ALogP
8
HBA
3
HBD
120.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N4O5S2
MW 636.84
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.28

Activity Summary

Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.58 7.58 26.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37150084 10.1016/j.ejmech.2023.115385 Human immunodeficiency virus type 1 protease 1
37150084 10.1016/j.ejmech.2023.115385 Human immunodeficiency virus 1

Data from ChEMBL 36 via Core Engine