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Compound Detail

CHEMBL4079687

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COc1ccc2c(c1)COC/C=C\CCCCN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CO[C@H]3OCC[C@H]31)S2(=O)=O

Basic Information

ChEMBL ID CHEMBL4079687
Phase Preclinical
Structure Type MOL
InChI Key QVQZOHIOYHJWJV-QRIPVIAUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

630.8
MW (Da)
3.40
ALogP
9
HBA
2
HBD
132.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N2O9S
MW 630.76
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 0.44

Activity Summary

IC50 1 meas. best 7.27
Ki 1 meas. best 10.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.54 10.54 0.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28958624 10.1016/j.bmcl.2017.09.003 Human immunodeficiency virus 1 1
28958624 10.1016/j.bmcl.2017.09.003 Unchecked 1

Data from ChEMBL 36 via Core Engine