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Compound Detail

CHEMBL1800906

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COc1ccc(-c2occc2-c2cc(OC)c(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL1800906
Phase Preclinical
Structure Type MOL
InChI Key FCPLCRHPQRDNPP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
4.65
ALogP
5
HBA
0
HBD
50.1
PSA (Ų)
0.65
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 C20H20O5
MW 340.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
IC50 7.47 7.47 34.0 1
HeLa
CHEMBL399
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21696175 10.1021/jm200555r SH-SY5Y 2
21696175 10.1021/jm200555r HeLa 1
21696175 10.1021/jm200555r Tubulin alpha 1

Data from ChEMBL 36 via Core Engine