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Compound Detail

CHEMBL3589822

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COc1ccc(-c2oc3c(CC=C(C)C)c(OC(C)C(=O)O)cc(O)c3c(=O)c2OC(C)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3589822
Phase Preclinical
Structure Type MOL
InChI Key PAEIPZJRMDLCQS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
4.39
ALogP
8
HBA
3
HBD
152.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28O10
MW 512.51
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 1.08

Activity Summary

IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.57 4.57 26700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 26700.0 nM 4.57 Cytotoxicity against human MDA-MB-435S cells assessed as cell viability by MTT a... 26079090

Literature References

Data from ChEMBL 36 via Core Engine