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Compound Detail

CHEMBL46114

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccc(CO)cc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL46114
Phase Preclinical
Structure Type MOL
InChI Key VGMPZEPIRBEORD-RWUKFNQSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
4.00
ALogP
6
HBA
5
HBD
128.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N2O6
MW 574.72
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.32

Activity Summary

IC50 1 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.77 9.77 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 0.17 nM 9.77 Inhibition of HIV-1 protease 1588552

Literature References

PubMed DOI Target Context # Activities
1588552 10.1021/jm00088a004 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine