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Compound Detail

CHEMBL107369

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COC(=O)[C@@H]1Cc2ccccc2[C@@H]1NC(=O)[C@H](Cc1ccccc1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL107369
Phase Preclinical
Structure Type MOL
InChI Key VAOHFAMLPUSOPR-UMVZRTSOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
4.94
ALogP
6
HBA
3
HBD
114.0
PSA (Ų)
0.27
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 C35H42N2O6
MW 586.73
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.18 7.18 66.1 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