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Compound Detail

CHEMBL82696

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O=C(O)c1ccc(C(c2c(O)oc3ccccc3c2=O)c2c(O)oc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL82696
Phase Preclinical
Structure Type MOL
InChI Key QBFFFVNAKILYRI-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.4
MW (Da)
4.19
ALogP
7
HBA
3
HBD
138.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H16O8
MW 456.41
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness 0.03

Activity Summary

IC50 6 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD(P)H dehydrogenase [quinone] 1
CHEMBL3623
IC50 5.77 5.225 1700.0 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.32 4.27 48000.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9003523 10.1021/jm960450v Human immunodeficiency virus type 1 integrase 4
17999461 10.1021/jm070472p NAD(P)H dehydrogenase [quinone] 1 2

Data from ChEMBL 36 via Core Engine