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Compound Detail

CHEMBL2396882

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COc1ccc2c(c1)C=C(C(=O)/C=C/c1cc(OC)c(OC)cc1OC)CO2

Basic Information

ChEMBL ID CHEMBL2396882
Phase Preclinical
Structure Type MOL
InChI Key POLJMZWRUFMNJD-FNORWQNLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.78
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
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 0.16

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 2500.0 nM 5.6 Cytotoxicity against human HCT116 cells assessed as cell survival at 5 to 40 uM ... 23719279

Literature References

PubMed DOI Target Context # Activities
23719279 10.1016/j.bmc.2013.04.086 HCT-116 1

Data from ChEMBL 36 via Core Engine