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Compound Detail

CHEMBL278218

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CC(=O)O[C@H]1C(=O)[C@]2(C)[C@@H](OC(=O)CCc3ccc4ccccc4c3)C[C@H]3OC[C@@]3(OC(C)=O)[C@H]2[C@H](OC(=O)c2ccccc2)[C@]2(O)C[C@H](O)C(C)=C1C2(C)C

Basic Information

ChEMBL ID CHEMBL278218
Phase Preclinical
Structure Type MOL
InChI Key LJHJCGFSVYGJMT-UGMLGHPHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

768.9
MW (Da)
4.99
ALogP
12
HBA
2
HBD
172.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H48O12
MW 768.86
Aromatic Rings 3
Heavy Atoms 56
NP-Likeness 2.13

Activity Summary

IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7R
CHEMBL614327
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7R IC50 = 33.0 nM 7.48 Cytotoxicity was evaluated at 1 uM concentration in MCF7-R cell line when co-adm... 9871652

Literature References

PubMed DOI Target Context # Activities
9871652 10.1016/s0960-894x(97)10218-9 MCF7R 2

Data from ChEMBL 36 via Core Engine