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Compound Detail

CHEMBL286791

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N#CN=C1N(CC2CCCC2)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@@H](Cc2ccccc2)N1CC1CCCC1

Basic Information

ChEMBL ID CHEMBL286791
Phase Preclinical
Structure Type MOL
InChI Key ZQDVGZSOJUVLLQ-VKONIRKNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
4.77
ALogP
4
HBA
2
HBD
83.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N4O2
MW 514.71
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.05

Activity Summary

Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9554878 10.1021/jm970524i Human immunodeficiency virus type 1 protease 1
9554878 10.1021/jm970524i Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine