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Compound Detail

CHEMBL10519

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COc1c(-c2ccc(OC)c(=O)cc2)ccc(C=O)c1C=O

Basic Information

ChEMBL ID CHEMBL10519
Phase Preclinical
Structure Type MOL
InChI Key ZTSJEXNLURJMGW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.36
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.79
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 C17H14O5
MW 298.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.60

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 5.92 5.75 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1552500 10.1021/jm00084a011 Tubulin 4

Data from ChEMBL 36 via Core Engine