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Compound Detail

CHEMBL4464303

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COc1nc(C/C=C(\C)C/C=C/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 CHEMBL4464303
Phase Preclinical
Structure Type MOL
InChI Key ZNDBGWYPOYJCKZ-FJCIJDQSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
2.25
ALogP
11
HBA
6
HBD
171.2
PSA (Ų)
0.14
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C31H47NO10
MW 593.71
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 2.01

Activity Summary

IC50 1 meas. best 5.14
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ACHN
CHEMBL614519
IC50 5.14 5.14 7210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ACHN IC50 = 7210.0 nM 5.14 Cytotoxicity against human ACHN cells assessed as reduction in cell viability me... 31298537

Literature References

Data from ChEMBL 36 via Core Engine