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Compound Detail

CHEMBL3350112

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CNC(=O)CN1[C@@H](COc2ccccc2)[C@@H](O)[C@H](O)[C@H](COc2ccccc2)N(CC(=O)NC)S1(=O)=O

Basic Information

ChEMBL ID CHEMBL3350112
Phase Preclinical
Structure Type MOL
InChI Key XMBUPTFPXOMFLK-UWXQAFAOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
-1.04
ALogP
8
HBA
4
HBD
157.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O8S
MW 536.61
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.29

Activity Summary

Ki 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 4.6 4.6 25000.0 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