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Compound Detail

CHEMBL286477

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O=C(/C=C/c1ccc(O)c(O)c1)OCCOC(=O)/C=C/c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL286477
Phase Preclinical
Structure Type MOL
InChI Key LTACDIIPISHXNX-FCXRPNKRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
2.32
ALogP
8
HBA
4
HBD
133.5
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18O8
MW 386.36
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.47

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.4 6.4 400.0 2
CEM-SS
CHEMBL614548
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10212126 10.1021/jm980531m Human immunodeficiency virus type 1 integrase 2
10212126 10.1021/jm980531m CEM-SS 2
9986720 10.1021/jm9804735 Human immunodeficiency virus type 1 integrase 2
9986720 10.1021/jm9804735 MT2 1
9986720 10.1021/jm9804735 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine