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Compound Detail

CHEMBL1159554

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O=C(O[C@@H]1O[C@@H]2COC(=O)c3cc(O)c(O)c(O)c3-c3c(cc(O)c(O)c3O)C(=O)O[C@@H]3[C@H]1CC(=O)c1cc(O)c(O)c4c1C1C(O)(O4)[C@]4(O)O[C@@]5(C(=O)O[C@H]6C(O)CO[C@@]65O)[C@]1(CC4=O)C(=O)O[C@@H]32)c1cc(O)c(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL1159554
Phase Preclinical
Structure Type MOL
InChI Key VRWFNMGUGUOFNN-FWIZZCGJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1108.8
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H36O31
MW 1108.79

Activity Summary

EC50 1 meas. best 4.85
IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.85 4.85 14000.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80422-9 Human immunodeficiency virus 1 3
- 10.1016/S0960-894X(00)80422-9 ADMET 1
- 10.1016/S0960-894X(00)80422-9 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine