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Compound Detail

CHEMBL262508

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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 CHEMBL262508
Phase Preclinical
Structure Type MOL
InChI Key IMPUOZSTIZIELR-MPRXZUNQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

873.0
MW (Da)
3.88
ALogP
15
HBA
5
HBD
217.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H68O15
MW 873.05
Aromatic Rings 1
Heavy Atoms 62
NP-Likeness 1.75

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BEL-7404 tumor cell line
CHEMBL614280
IC50 7.0 7.0 100.0 1
MCF7
CHEMBL387
IC50 6.57 6.57 270.0 1
AGS
CHEMBL613860
IC50 5.85 5.85 1420.0 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