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Compound Detail

CHEMBL2426505

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C=C1C(=O)O[C@H]2C[C@H](C)[C@@]34C[C@@]5(C(=O)O[C@H]6C=C(C)[C@H]7[C@@H](OC(C)=O)C[C@@](C)(O)[C@@H]7C[C@@H]65)[C@@H](C(C)=C3C[C@H]12)[C@@H]4O

Basic Information

ChEMBL ID CHEMBL2426505
Phase Preclinical
Structure Type MOL
InChI Key IZOZPDJEOXGDII-CLUHMHELSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
3.41
ALogP
8
HBA
2
HBD
119.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H40O8
MW 552.66
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 3.16

Activity Summary

IC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.11 5.11 7800.0 1
MDA-MB-231
CHEMBL400
IC50 4.78 4.78 16500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24044895 10.1016/j.ejmech.2013.07.018 MCF-10A 1
24044895 10.1016/j.ejmech.2013.07.018 MDA-MB-231 1
24044895 10.1016/j.ejmech.2013.07.018 MCF7 1

Data from ChEMBL 36 via Core Engine