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Compound Detail

CHEMBL391808

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C=C(C)[C@]12C[C@@H](C)[C@@]3(OCc4ccccc4)[C@@H](C=C(COC(=O)Cc4ccccc4)C[C@]4(O)C(=O)C(C)=C[C@@H]34)[C@H]1OCO2

Basic Information

ChEMBL ID CHEMBL391808
Phase Preclinical
Structure Type MOL
InChI Key MYHPHCPRFZQRFH-LXBSFRJVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
5.28
ALogP
7
HBA
1
HBD
91.3
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40O7
MW 584.71
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 1.67

Activity Summary

EC50 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 8.33 8.33 4.7 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