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Compound Detail

CHEMBL5416180

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C=C1CC/C=C(\C)CC[C@@H]2C([C@H](C/C=C(\C)COC(C)=O)OC(C)=O)=CO[C@H](OC(C)=O)[C@@H]12

Basic Information

ChEMBL ID CHEMBL5416180
Phase Preclinical
Structure Type MOL
InChI Key DCZJIZRGTZFSQY-PFOMZQQNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
4.93
ALogP
7
HBA
0
HBD
88.1
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H36O7
MW 460.57
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 2.98

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 7
CHEMBL3714706
IC50 7.8 6.25 16.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38537009 10.1021/acs.jnatprod.3c00942 Transient receptor potential cation channel subfamily M member 7 4
38537009 10.1021/acs.jnatprod.3c00942 No relevant target 1

Data from ChEMBL 36 via Core Engine