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Compound Detail

CHEMBL335737

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CCC(C1=C(O)OC2CCCCCC2C1=O)c1cccc(NS(=O)(=O)c2ccc(C#N)cc2)c1

Basic Information

ChEMBL ID CHEMBL335737
Phase Preclinical
Structure Type MOL
InChI Key STAQXBCHGVFYGC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.17
ALogP
6
HBA
2
HBD
116.5
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O5S
MW 480.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.63

Activity Summary

Ki 1 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.72 9.72 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 0.19 nM 9.72 Binding affinity towards HIV protease was determined 8831779

Literature References

PubMed DOI Target Context # Activities
8831779 10.1021/jm960296c Human immunodeficiency virus type 1 protease 1
8831779 10.1021/jm960296c H9 1

Data from ChEMBL 36 via Core Engine