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Compound Detail

CHEMBL3589820

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COc1ccc(-c2oc3c(CC=C(C)C)c(OCCCO)cc(O)c3c(=O)c2OCCCO)cc1

Basic Information

ChEMBL ID CHEMBL3589820
Phase Preclinical
Structure Type MOL
InChI Key ZPHPIGLXBOWPKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.21
ALogP
8
HBA
3
HBD
118.6
PSA (Ų)
0.26
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32O8
MW 484.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 1.37

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.66 4.66 21800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 21800.0 nM 4.66 Cytotoxicity against human MDA-MB-435S cells assessed as cell viability by MTT a... 26079090

Literature References

Data from ChEMBL 36 via Core Engine