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Compound Detail

CHEMBL4543719

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COc1cc(O)c(Cc2ccccc2O)c(O)c1C(=O)/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL4543719
Phase Preclinical
Structure Type MOL
InChI Key IVKGLRZLTNXWKF-VAWYXSNFSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.30
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H20O5
MW 376.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.91

Activity Summary

IC50 5 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 5.64 5.64 2300.0 1
A549
CHEMBL392
IC50 5.37 5.37 4300.0 1
HeLa
CHEMBL399
IC50 5.34 5.34 4600.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.29 5.29 5100.0 1
HCT-116
CHEMBL394
IC50 4.71 4.71 19500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine