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Compound Detail

CHEMBL119906

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CCCC1(CCc2ccccc2)CC(=O)C(C(c2cccc(NS(=O)(=O)c3ccc([N+](=O)[O-])cn3)c2)C(C)(C)C)=C(O)O1

Basic Information

ChEMBL ID CHEMBL119906
Phase Preclinical
Structure Type MOL
InChI Key WINAHSUXHFABLL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

607.7
MW (Da)
6.85
ALogP
8
HBA
2
HBD
148.7
PSA (Ų)
0.18
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 C32H37N3O7S
MW 607.73
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 5.64
Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.64 8.64 2.3 1
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine