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Compound Detail

CHEMBL3329421

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OCc1cc(-c2ccc3cc(O)ccc3c2)ccc1O

Basic Information

ChEMBL ID CHEMBL3329421
Phase Preclinical
Structure Type MOL
InChI Key CUUPRDHIBYCYKP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.41
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O3
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.80

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.0 6.0 1000.0 1
HeLa
CHEMBL399
IC50 5.89 5.89 1300.0 1
A549
CHEMBL392
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine