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Compound Detail

CHEMBL594862

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C=C(C)[C@]12C[C@@H](C)[C@@]34O[C@](Cc5ccccc5)(O[C@@H]1[C@@H]3C=C(COC(=O)C(OC)c1ccc(O)c(OC)c1)C[C@]1(O)C(=O)C(C)=C[C@@H]41)O2

Basic Information

ChEMBL ID CHEMBL594862
Phase Preclinical
Structure Type MOL
InChI Key XZBNTFBFJUPPKS-AJKWTAFTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

658.7
MW (Da)
4.89
ALogP
10
HBA
2
HBD
130.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42O10
MW 658.74
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 2.37

Activity Summary

EC50 1 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 7.76 7.76 17.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19951840 10.1016/j.bmcl.2009.11.035 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine