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Compound Detail

CHEMBL84518

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O=c1c(C(c2cc(OCc3ccccc3)cc(OCc3ccccc3)c2)c2c(O)oc3ccccc3c2=O)c(O)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL84518
Phase Preclinical
Structure Type MOL
InChI Key UBUDOCGOSSGTEJ-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

624.6
MW (Da)
7.65
ALogP
8
HBA
2
HBD
119.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H28O8
MW 624.65
Aromatic Rings 7
Heavy Atoms 47
NP-Likeness -0.10

Activity Summary

IC50 7 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD(P)H dehydrogenase [quinone] 1
CHEMBL3623
IC50 5.9 5.1 1250.0 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.43 5.082 3700.0 5

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 5
17999461 10.1021/jm070472p NAD(P)H dehydrogenase [quinone] 1 2
9003523 10.1021/jm960450v ADMET 1

Data from ChEMBL 36 via Core Engine