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Compound Detail

CHEMBL108918

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](CSc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL108918
Phase Preclinical
Structure Type MOL
InChI Key GHONSWTUVKSWOK-FKHUNUEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

576.8
MW (Da)
5.06
ALogP
6
HBA
4
HBD
107.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N2O5S
MW 576.76
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.6 9.6 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9526559 10.1021/jm970535b Human immunodeficiency virus type 1 protease 1
7830273 10.1021/jm00002a012 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine