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Compound Detail

CHEMBL2311105

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

Basic Information

ChEMBL ID CHEMBL2311105
Phase Preclinical
Structure Type MOL
InChI Key OQQFEOFAYDAFJS-LJWNLINESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
2.12
ALogP
5
HBA
5
HBD
136.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44N4O5
MW 552.72
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.92 7.92 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2213822 10.1021/jm00172a002 Human immunodeficiency virus type 1 protease 1
8164249 10.1021/jm00034a001 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine