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Compound Detail

CHEMBL558360

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CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@@]1(C)C(=O)[C@H](OC(=O)C3CC3)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@H](C=C(F)F)NC(=O)OC(C)(C)C)C[C@@](O)([C@@H](OC(=O)c4cccc(N=[N+]=[N-])c4)[C@H]21)C3(C)C

Basic Information

ChEMBL ID CHEMBL558360
Phase Preclinical
Structure Type MOL
InChI Key SVMOVRGQODZTJP-PSCMRTGSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

902.9
MW (Da)
4.57
ALogP
16
HBA
4
HBD
279.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H52F2N4O15
MW 902.90
Aromatic Rings 1
Heavy Atoms 64
NP-Likeness 1.71

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 9.695 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