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Compound Detail

CHEMBL3349662

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CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CCC[C@H]1C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL3349662
Phase Preclinical
Structure Type MOL
InChI Key VKJFDINBGLGOFB-FWEHEUNISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
2.93
ALogP
6
HBA
4
HBD
137.1
PSA (Ų)
0.32
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 C32H44N4O6
MW 580.73
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.37 8.37 4.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8277496 10.1021/jm00078a003 Human immunodeficiency virus type 1 protease 1
1560443 10.1021/jm00085a020 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine