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Compound Detail

CHEMBL92531

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COc1ccc(C(=O)OC2C(OC3C(O)COC(O[C@H]4CC5C6CC=C7C[C@@H](O)CC[C@]7(C)C6CC([C@H](C)C(O)CCC(C)C)[C@]5(C)[C@@H]4O)C3OC(C)=O)OCC(O)C2O)cc1

Basic Information

ChEMBL ID CHEMBL92531
Phase Preclinical
Structure Type MOL
InChI Key IRTNCNDEKMTXEO-QAZKZESESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

875.1
MW (Da)
3.67
ALogP
15
HBA
6
HBD
220.1
PSA (Ų)
0.12
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H70O15
MW 875.06
Aromatic Rings 1
Heavy Atoms 62
NP-Likeness 1.94

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.75 5.75 1790.0 1
BEL-7404 tumor cell line
CHEMBL614280
IC50 5.73 5.73 1860.0 1
AGS
CHEMBL613860
IC50 5.14 5.14 7260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125932 10.1016/j.bmcl.2004.03.081 AGS 1
15125932 10.1016/j.bmcl.2004.03.081 BEL-7404 tumor cell line 1
15125932 10.1016/j.bmcl.2004.03.081 MCF7 1

Data from ChEMBL 36 via Core Engine