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Compound Detail

CHEMBL301615

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CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@@]1(C)C(=O)[C@H](OC(=O)/C=C/c3ccc(C(=O)c4ccccc4)cc3)C3=C(C)[C@@H](O)C[C@@](O)([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C

Basic Information

ChEMBL ID CHEMBL301615
Phase Preclinical
Structure Type MOL
InChI Key HQUNAFFZZNWOHA-WOHIVVFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

778.9
MW (Da)
4.58
ALogP
12
HBA
3
HBD
183.0
PSA (Ų)
0.10
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 C45H46O12
MW 778.85
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness 2.02

Activity Summary

IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7R
CHEMBL614327
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7R IC50 = 42.0 nM 7.38 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