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Compound Detail

CHEMBL5400468

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C=C1[C@@H]2[C@@H](OC(C)=O)OC=C([C@H](C/C=C(\C)COC(C)=O)OC(C)=O)[C@H]2CC[C@]2(C)O[C@H]2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL5400468
Phase Preclinical
Structure Type MOL
InChI Key VRCALMHTBUNHFD-JJMCLIEFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
3.11
ALogP
9
HBA
1
HBD
120.9
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36O9
MW 492.57
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 3.23

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 7
CHEMBL3714706
IC50 4.89 4.89 13000.0 1

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 1

Data from ChEMBL 36 via Core Engine