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Compound Detail

CHEMBL423358

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccncc1)C(=O)NC1c2ccccc2C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL423358
Phase Preclinical
Structure Type MOL
InChI Key ZTPYYSCZRHAURY-CEIQUHEWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
3.90
ALogP
6
HBA
4
HBD
120.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O5
MW 545.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.14

Activity Summary

IC50 1 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.28 9.28 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087569 10.1021/jm9905357 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine