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Compound Detail

CHEMBL3350102

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O=C(CN1[C@@H](COc2ccccc2)[C@@H](O)[C@H](O)[C@H](COc2ccccc2)N(Cc2ccccc2)S1(=O)=O)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL3350102
Phase Preclinical
Structure Type MOL
InChI Key FXKDNYVQGLYSRE-HFEYRCFBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

624.7
MW (Da)
2.76
ALogP
9
HBA
3
HBD
141.5
PSA (Ų)
0.23
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 C30H32N4O7S2
MW 624.74
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 6.46 6.46 346.7 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