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Compound Detail

CHEMBL5646997

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CCC[C@]1(CCc2ccccc2)CC(O)=C([C@@H](CC)c2cccc(NS(=O)(=O)c3ccc(C#N)cn3)c2)C(=O)O1

Basic Information

ChEMBL ID CHEMBL5646997
Phase Preclinical
Structure Type MOL
InChI Key WSBWKGLVMNROFG-HVNZXBJASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
6.18
ALogP
7
HBA
2
HBD
129.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N3O5S
MW 559.69
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.55

Activity Summary

Ki 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.92 9.92 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 0.12 nM 9.92 Inhibition of HIV-1 protease 37393791

Literature References

PubMed DOI Target Context # Activities
37393791 10.1016/j.ejmech.2023.115586 Human immunodeficiency virus 1 2
37393791 10.1016/j.ejmech.2023.115586 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine