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Compound Detail

CHEMBL361093

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CC(=O)NCCCCOc1ccc(C[C@H](NC(=O)O[C@H]2CO[C@H]3OCC[C@H]32)[C@H](O)CN(CC(C)C)S(=O)(=O)c2ccc3c(c2)OCO3)cc1

Basic Information

ChEMBL ID CHEMBL361093
Phase Preclinical
Structure Type MOL
InChI Key PEZLFNVBUFKFBB-MSUBEGKCSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

705.8
MW (Da)
2.82
ALogP
11
HBA
3
HBD
171.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H47N3O11S
MW 705.83
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
IC50 7.89 7.7 13.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15990305 10.1016/j.bmcl.2005.05.129 Human immunodeficiency virus 3

Data from ChEMBL 36 via Core Engine