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Compound Detail

CHEMBL5641569

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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 CHEMBL5641569
Phase Preclinical
Structure Type MOL
InChI Key WSBWKGLVMNROFG-NEEKEDPPSA-N
2
Targets
2
Activities
2
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

IC50 1 meas. best 6.96
Ki 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.4 10.4 0.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

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