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Compound Detail

CHEMBL124684

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O=C(NCc1cncs1)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)NCc1cncs1

Basic Information

ChEMBL ID CHEMBL124684
Phase Preclinical
Structure Type MOL
InChI Key OHGDQHNPCVVXRG-VEYUFSJPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
2.42
ALogP
10
HBA
4
HBD
142.9
PSA (Ų)
0.17
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O6S2
MW 582.70
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748353 10.1021/jm970777b Human immunodeficiency virus type 1 protease 2

Data from ChEMBL 36 via Core Engine