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Compound Detail

CHEMBL10559

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COc1ccc(/C=C/Cc2cc3c(cc2OC)OCO3)cc1

Basic Information

ChEMBL ID CHEMBL10559
Phase Preclinical
Structure Type MOL
InChI Key INUYZGCKMARQIZ-ONEGZZNKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
3.69
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.84
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 C18H18O4
MW 298.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.64

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tubulin IC50 = 3900.0 nM 5.41 Inhibition of glutamate-dependent tubulin polymerization at 30 degrees C(0.25 mM... 1552500

Literature References

PubMed DOI Target Context # Activities
1552500 10.1021/jm00084a011 Tubulin 3

Data from ChEMBL 36 via Core Engine