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Compound Detail

CHEMBL3350103

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COC(=O)c1ccc(CN2[C@@H](COc3ccccc3)[C@@H](O)[C@H](O)[C@H](COc3ccccc3)N(Cc3ccc(CO)cc3)S2(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL3350103
Phase Preclinical
Structure Type MOL
InChI Key ZMJUWFXCWLDAKQ-PSWJWLENSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

662.8
MW (Da)
3.15
ALogP
9
HBA
3
HBD
146.1
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38N2O9S
MW 662.76
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.10

Activity Summary

Ki 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.14 8.14 7.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170625 10.1021/jm001024j Human immunodeficiency virus type 1 protease 2

Data from ChEMBL 36 via Core Engine