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Compound Detail

CHEMBL17704

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CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OCCS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL17704
Phase Preclinical
Structure Type MOL
InChI Key XWDWUINGEMTUCN-VMAPGKTHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

551.8
MW (Da)
2.52
ALogP
7
HBA
3
HBD
125.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H45N3O6S
MW 551.75
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 5.99 5.99 1030.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164260 10.1021/jm00034a016 Human immunodeficiency virus type 1 protease 1
8464047 10.1021/jm00059a019 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine