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Compound Detail

CHEMBL3747739

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O=C(O)CC[C@H](NC(=O)c1ccccc1[Se][Se]c1ccccc1C(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL3747739
Phase Preclinical
Structure Type MOL
InChI Key AXGFQKZEMJATQP-HOTGVXAUSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

658.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O10Se2
MW 658.38

Activity Summary

EC50 9 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.77 5.77 1700.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.55 5.2243 2800.0 7
Human immunodeficiency virus 2
CHEMBL380
EC50 5.5 5.5 3180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26613134 10.1021/acs.jmedchem.5b01183 Human immunodeficiency virus 1 11
26613134 10.1021/acs.jmedchem.5b01183 Unchecked 10
26613134 10.1021/acs.jmedchem.5b01183 Human immunodeficiency virus 2 1
26613134 10.1021/acs.jmedchem.5b01183 MT4 1
26613134 10.1021/acs.jmedchem.5b01183 HuT78 1
26613134 10.1021/acs.jmedchem.5b01183 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine