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Compound Detail

CHEMBL293573

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CO[C@@H]1O[C@H](COC(=O)/C=C/c2ccc(O)c(O)c2)[C@@H](O)[C@H](OC(=O)/C=C/c2ccc(O)c(O)c2)[C@H]1O

Basic Information

ChEMBL ID CHEMBL293573
Phase Preclinical
Structure Type MOL
InChI Key AAAOOWKRAKCLLN-HKJPSFBCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

518.5
MW (Da)
0.78
ALogP
12
HBA
6
HBD
192.4
PSA (Ų)
0.16
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26O12
MW 518.47
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 1.44

Activity Summary

IC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.46 4.46 35100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 integrase IC50 = 35100.0 nM 4.46 Inhibitory activity against HIV-1 integrase 10969990

Literature References

PubMed DOI Target Context # Activities
10969990 10.1016/s0960-894x(00)00355-3 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine