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Compound Detail

CHEMBL2396890

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COc1cc(OC)cc(C(=O)/C=C/C2=Cc3cc(OC)ccc3OC2)c1

Basic Information

ChEMBL ID CHEMBL2396890
Phase Preclinical
Structure Type MOL
InChI Key GGXVCKHBNKMQLJ-GQCTYLIASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.93
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20O5
MW 352.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 4.45 4.45 35510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 35510.0 nM 4.45 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