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Compound Detail

CHEMBL234752

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C=C(C)[C@]12C[C@@H](C)[C@@]3(OCc4ccccc4)[C@@H](C=C(COC(=O)CCc4ccccc4)C[C@]4(O)C(=O)C(C)=C[C@@H]34)[C@H]1OCO2

Basic Information

ChEMBL ID CHEMBL234752
Phase Preclinical
Structure Type MOL
InChI Key JUXWPDASMXRYIV-IGGCKUBESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
5.67
ALogP
7
HBA
1
HBD
91.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H42O7
MW 598.74
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 1.70

Activity Summary

EC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 7.29 7.29 51.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17046253 10.1016/j.bmcl.2006.09.077 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine