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Compound Detail

CHEMBL4474519

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COc1nc(C/C=C(\C)C[C@H](O)[C@H](OC)/C(C)=C/[C@@H](C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)/C(C)=C/CO)c(C)c(O)c1OC

Basic Information

ChEMBL ID CHEMBL4474519
Phase Preclinical
Structure Type MOL
InChI Key ZBEUTQVXRWRGMI-WXDYUFRVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

641.8
MW (Da)
1.07
ALogP
13
HBA
7
HBD
200.7
PSA (Ų)
0.13
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H51NO12
MW 641.76
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 1.82

Activity Summary

IC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ACHN
CHEMBL614519
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ACHN IC50 = 60000.0 nM 4.22 Cytotoxicity against human ACHN cells assessed as reduction in cell viability me... 31298537

Literature References

Data from ChEMBL 36 via Core Engine