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Compound Detail

CHEMBL5423236

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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(C)=C/C[C@H]1O

Basic Information

ChEMBL ID CHEMBL5423236
Phase Preclinical
Structure Type MOL
InChI Key HZPBMZKVJYTDIC-YJMHAQLESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
3.90
ALogP
8
HBA
1
HBD
108.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H36O8
MW 476.57
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.96

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 7
CHEMBL1250412
IC50 7.05 7.05 90.0 1
Transient receptor potential cation channel subfamily M member 7
CHEMBL3714706
IC50 4.92 4.92 12000.0 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 2

Data from ChEMBL 36 via Core Engine