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Compound Detail

CHEMBL431476

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O=C(N[C@@H]1c2ccccc2C[C@@H]1O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL431476
Phase Preclinical
Structure Type MOL
InChI Key UOHMQWQGAJAUGT-YVZXVIIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

652.7
MW (Da)
2.43
ALogP
8
HBA
6
HBD
157.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40N2O8
MW 652.74
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness 0.24

Activity Summary

Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.7 9.7 0.2 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
9748353 10.1021/jm970777b MT4 1

Data from ChEMBL 36 via Core Engine