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Compound Detail

CHEMBL386475

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CC(=O)O[C@@]12CO[C@@H]1C[C@H](OC(=O)/C=C/c1ccc3ccccc3c1)[C@@]1(C)C(=O)[C@H](OC(=O)/C=C/c3ccc4ccccc4c3)C3=C(C)[C@@H](O)C[C@@](O)([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C

Basic Information

ChEMBL ID CHEMBL386475
Phase Preclinical
Structure Type MOL
InChI Key SIVGRERRUKAXAO-BMKQQSHLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

905.0
MW (Da)
7.92
ALogP
12
HBA
2
HBD
172.0
PSA (Ų)
0.06
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H52O12
MW 905.01
Aromatic Rings 5
Heavy Atoms 67
NP-Likeness 1.80

Activity Summary

IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7R
CHEMBL614327
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7R IC50 = 470.0 nM 6.33 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