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Compound Detail

CHEMBL345536

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c1ccc2c(c1)OCCOCCOc1ccccc1OCCOCCO2

Basic Information

ChEMBL ID CHEMBL345536
Phase Preclinical
Structure Type MOL
InChI Key YSSSPARMOAYJTE-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.95
ALogP
6
HBA
0
HBD
55.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H24O6
MW 360.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.37

Activity Summary

IC50 6 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.77 4.77 17000.0 1
SW-620
CHEMBL612262
IC50 4.77 4.77 17000.0 1
NCI-H460
CHEMBL396
IC50 4.55 4.55 28000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.55 4.55 28000.0 1
MCF7
CHEMBL387
IC50 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6220152 10.1021/jm00358a025 Gallus gallus 1
17300184 10.1021/jm061162u NCI-H460 1
17300184 10.1021/jm061162u HeLa 1
17300184 10.1021/jm061162u MIA PaCa-2 1
17300184 10.1021/jm061162u SW-620 1
17300184 10.1021/jm061162u MCF7 1
21628081 10.1016/j.ejmech.2011.05.009 Bacillus subtilis 1
21628081 10.1016/j.ejmech.2011.05.009 Escherichia coli 1

Data from ChEMBL 36 via Core Engine