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Compound Detail

CHEMBL1164296

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COc1cc(/C=C/C(=O)c2c(OC)cc3c(c2O)C=CC(C)(C)O3)ccc1O

Basic Information

ChEMBL ID CHEMBL1164296
Phase Preclinical
Structure Type MOL
InChI Key XBKYSXVFRXHJNX-SOFGYWHQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.20
ALogP
6
HBA
2
HBD
85.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22O6
MW 382.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.89

Activity Summary

IC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.81 4.81 15600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 15600.0 nM 4.81 Cytotoxicity against human HeLa cells after 72 hrs by MTT assay 20153559

Literature References

PubMed DOI Target Context # Activities
20153559 10.1016/j.ejmech.2010.01.060 HeLa 1
20153559 10.1016/j.ejmech.2010.01.060 No relevant target 1
20153559 10.1016/j.ejmech.2010.01.060 NON-PROTEIN TARGET 1
20153559 10.1016/j.ejmech.2010.01.060 ADMET 1

Data from ChEMBL 36 via Core Engine