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Compound Detail

CHEMBL116798

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CCC(C1=C(O)OC(CC(C)C)(CC(C)C)CC1=O)c1cccc(NS(=O)(=O)c2cn(C)cn2)c1

Basic Information

ChEMBL ID CHEMBL116798
Phase Preclinical
Structure Type MOL
InChI Key NENARFOUQNGAMZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

503.7
MW (Da)
5.30
ALogP
7
HBA
2
HBD
110.5
PSA (Ų)
0.45
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N3O5S
MW 503.67
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 5.75
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.52 8.52 3.0 1
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 5.75 5.75 1800.0 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