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Compound Detail

CHEMBL2336738

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OC[C@H]1O[C@@H](OCc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2336738
Phase Preclinical
Structure Type MOL
InChI Key GKHCBYYBLTXYEV-UJPOAAIJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
-1.00
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H18O6
MW 270.28
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.61

Activity Summary

IC50 2 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 4.09 4.09 80300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEK-293T IC50 = 80300.0 nM 4.09 Cytoprotective activity against CdCl2-induced cell death in human HEK293T cells ... 31593459

Literature References

PubMed DOI Target Context # Activities
25127165 10.1016/j.bmcl.2014.07.057 No relevant target 5
25497988 10.1016/j.bmcl.2014.11.054 RAW264.7 4
31593459 10.1021/acs.jnatprod.9b00212 HEK-293T 2
23356964 10.1021/np300609u Radical scavenging activity 1
25127165 10.1016/j.bmcl.2014.07.057 Lysosomal alpha-glucosidase 1
32991171 10.1021/acs.jnatprod.0c00756 HT-22 1

Data from ChEMBL 36 via Core Engine