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Compound Detail

CHEMBL422928

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL422928
Phase Preclinical
Structure Type MOL
InChI Key OGUBVLIFQZTDDU-ULNSLHSMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
5.09
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N2O4
MW 516.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 2800.0 nM 5.55 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