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Compound Detail

CHEMBL185178

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COc1cc(O)c(-c2c(O)cc3c(c2OC)-c2ccc(O)cc2CC3)c2c1-c1ccc(O)cc1CC2

Basic Information

ChEMBL ID CHEMBL185178
Phase Preclinical
Structure Type MOL
InChI Key SRKMCQJMXFPIDU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
5.72
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H26O6
MW 482.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness 1.29

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.85 5.8 1400.0 2
Beta tubulin
CHEMBL3186
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27525452 10.1021/acs.jnatprod.6b00118 NON-PROTEIN TARGET 2
15686910 10.1016/j.bmcl.2004.12.026 Beta tubulin 1

Data from ChEMBL 36 via Core Engine