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Compound Detail

CHEMBL326764

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O=S1(=O)[C@H](Cc2ccccc2)[C@H](OCc2cncs2)[C@H](O)[C@@H](O)[C@@H](OCc2cncs2)[C@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL326764
Phase Preclinical
Structure Type MOL
InChI Key XLBGSVYCWSFTSF-NIVXRMQLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.8
MW (Da)
3.44
ALogP
10
HBA
2
HBD
118.8
PSA (Ų)
0.29
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 C28H30N2O6S3
MW 586.76
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness 0.01

Activity Summary

EC50 1 meas. best 8.19
IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.52 9.52 0.3 1
MT2
CHEMBL614184
EC50 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784440 10.1021/jm960340o MT2 3
8784440 10.1021/jm960340o Human immunodeficiency virus type 1 protease 1
8784440 10.1021/jm960340o Unchecked 1

Data from ChEMBL 36 via Core Engine