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Compound Detail

CHEMBL5271083

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CCN(CC)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 CHEMBL5271083
Phase Preclinical
Structure Type MOL
InChI Key RKSTYGKMEATZKN-QOJCGITLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

660.8
MW (Da)
3.07
ALogP
9
HBA
3
HBD
146.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48N4O8S
MW 660.83
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.43

Activity Summary

Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.52 9.52 0.3 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 1
36738797 10.1016/j.bmcl.2023.129168 Human immunodeficiency virus 1

Data from ChEMBL 36 via Core Engine