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Compound Detail

CHEMBL507683

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COc1cccc(C(=O)O[C@H]2[C@@H]3[C@]4(OC(C)=O)CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(=O)OCc3ccccc3)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@H](C=C(C)C)NC(=O)OC(C)(C)C)C[C@]2(O)C3(C)C)c1

Basic Information

ChEMBL ID CHEMBL507683
Phase Preclinical
Structure Type MOL
InChI Key VJEQLASNKHNBFK-IPUUXILSSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

950.0
MW (Da)
5.22
ALogP
17
HBA
4
HBD
249.0
PSA (Ų)
0.12
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H63NO17
MW 950.04
Aromatic Rings 2
Heavy Atoms 68
NP-Likeness 1.67

Activity Summary

IC50 8 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.7 9.7 0.2 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.92 8.8267 1.2 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18465846 10.1021/jm800086e NON-PROTEIN TARGET 3
19239240 10.1021/np8006556 NON-PROTEIN TARGET 3
18465846 10.1021/jm800086e MCF7 2
19239240 10.1021/np8006556 MCF7 2
18465846 10.1021/jm800086e C6 1
19239240 10.1021/np8006556 Unchecked 1

Data from ChEMBL 36 via Core Engine