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Compound Detail

CHEMBL124877

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O=C(NCc1c(F)cccc1Cl)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)NCc1c(F)cccc1Cl

Basic Information

ChEMBL ID CHEMBL124877
Phase Preclinical
Structure Type MOL
InChI Key FWQXKMPOORDITM-SEVDZJIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

673.5
MW (Da)
5.10
ALogP
6
HBA
4
HBD
117.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32Cl2F2N2O6
MW 673.54
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.45

Activity Summary

Ki 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748353 10.1021/jm970777b Human immunodeficiency virus type 1 protease 2

Data from ChEMBL 36 via Core Engine