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Compound Detail

CHEMBL553113

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CC(=O)O[C@H]1C(=O)[C@@]2(C)[C@H]([C@H](OC(=O)c3cccc(N=[N+]=[N-])c3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@H](C=C(F)F)NC(=O)OC(C)(C)C)C(C)=C1C3(C)C)[C@]1(OC(C)=O)CO[C@@H]1C[C@@H]2O

Basic Information

ChEMBL ID CHEMBL553113
Phase Preclinical
Structure Type MOL
InChI Key KXFGLKUBMGDNCS-LIODXSEDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

876.9
MW (Da)
4.18
ALogP
16
HBA
4
HBD
279.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H50F2N4O15
MW 876.86
Aromatic Rings 1
Heavy Atoms 62
NP-Likeness 1.86

Activity Summary

IC50 2 meas. best 10.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 10.04 9.755 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19239240 10.1021/np8006556 MCF7 3

Data from ChEMBL 36 via Core Engine