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Compound Detail

CHEMBL5399993

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C=C1CC[C@H](OC(C)=O)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 CHEMBL5399993
Phase Preclinical
Structure Type MOL
InChI Key IILXTXOSLFKHNO-SJIOPMIRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
4.47
ALogP
9
HBA
0
HBD
114.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38O9
MW 518.60
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.56

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 7
CHEMBL3714706
IC50 4.7 4.7 20000.0 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