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Compound Detail

CHEMBL2337361

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COc1cc2c(c3c1C(=O)/C(=C/c1ccc(O)c(O)c1)O3)CC(C(C)(C)O)O2

Basic Information

ChEMBL ID CHEMBL2337361
Phase Preclinical
Structure Type MOL
InChI Key QYYRHQJYLLUVLG-APSNUPSMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
2.80
ALogP
7
HBA
3
HBD
105.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20O7
MW 384.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.65

Activity Summary

IC50 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.64 6.64 230.0 1
MCF7
CHEMBL387
IC50 4.32 4.32 48310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine