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Compound Detail

CHEMBL322669

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O=C(NC1c2ccccc2C[C@H]1O)[C@H](OCc1ccc(F)cc1F)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(F)cc1F)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL322669
Phase Preclinical
Structure Type MOL
InChI Key YVNITSOLRPDTNX-NFSPSGFISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

724.7
MW (Da)
2.98
ALogP
8
HBA
6
HBD
157.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H36F4N2O8
MW 724.70
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.07

Activity Summary

Ki 1 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.78 8.78 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 1.65 nM 8.78 Inhibitory concentration against HIV-1 protease 11543677

Literature References

PubMed DOI Target Context # Activities
11543677 10.1021/jm001134q Human immunodeficiency virus type 1 protease 6

Data from ChEMBL 36 via Core Engine