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Compound Detail

CHEMBL340986

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CC(=O)c1cccc(CN2[C@H](COc3ccccc3)[C@H](O)[C@@H](O)[C@@H](COc3ccccc3)N(Cc3cccc(C(C)=O)c3)S2(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL340986
Phase Preclinical
Structure Type MOL
InChI Key SSKLZXDOGDJZRC-NWJWHWDBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

658.8
MW (Da)
4.27
ALogP
8
HBA
2
HBD
133.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38N2O8S
MW 658.77
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.25

Activity Summary

Ki 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10514275 10.1021/jm991054q Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine