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Compound Detail

CHEMBL20930

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)NC1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL20930
Phase Preclinical
Structure Type MOL
InChI Key SYHMSAYQDYUEPQ-HCTKOXKRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
5.93
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N2O4
MW 542.72
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.02

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 16.0 nM 7.8 Inhibition of HIV protease 2002466

Literature References

PubMed DOI Target Context # Activities
2002466 10.1021/jm00107a051 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine