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Compound Detail

CHEMBL498129

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COc1ccc2c(ccc3c(-c4c(O)cc(OC)c5c4ccc4cc(OC)ccc45)c(O)cc(OC)c32)c1

Basic Information

ChEMBL ID CHEMBL498129
Phase Preclinical
Structure Type MOL
InChI Key OYYLGWXTPCWTAJ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
7.41
ALogP
6
HBA
2
HBD
77.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H26O6
MW 506.55
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness 0.51

Activity Summary

IC50 7 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WISH
CHEMBL612811
IC50 5.3 5.3 5000.0 1
BGC-823
CHEMBL614526
IC50 5.02 5.02 9500.0 1
HCT-8
CHEMBL613510
IC50 4.97 4.97 10700.0 1
A2780
CHEMBL614004
IC50 4.96 4.96 11000.0 1
Bel-7402
CHEMBL614279
IC50 4.96 4.96 11100.0 1
A549
CHEMBL392
IC50 4.94 4.94 11600.0 1
MCF7
CHEMBL387
IC50 4.92 4.92 11900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine