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Compound Detail

CHEMBL5436695

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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(-c4cccnc4)cs3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5436695
Phase Preclinical
Structure Type MOL
InChI Key LLPFSLZYIFDJEC-QWOOXDRHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

699.9
MW (Da)
6.31
ALogP
9
HBA
3
HBD
133.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H41N5O5S2
MW 699.90
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 6.41
Ki 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.42 7.42 38.3 1
Human immunodeficiency virus
CHEMBL613758
IC50 6.41 6.41 390.0 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