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Compound Detail

CHEMBL115743

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CCCC1(CCc2ccccc2)CC(=O)C(C(CC)c2cccc(NS(=O)(=O)c3ccccc3)c2)=C(O)O1

Basic Information

ChEMBL ID CHEMBL115743
Phase Preclinical
Structure Type MOL
InChI Key JNITXAZPXYQJBC-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
6.91
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35NO5S
MW 533.69
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 5.8
Ki 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.77 7.77 17.0 2
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 5.8 5.8 1600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8893827 10.1021/jm960541s Human immunodeficiency virus type 1 protease 3
9719600 10.1021/jm9802158 Human immunodeficiency virus type 1 protease 3

Data from ChEMBL 36 via Core Engine