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Compound Detail

CHEMBL392462

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C=C(C)[C@]12C[C@@H](C)[C@@]3(OCc4ccccc4)[C@@H](C=C(COC(=O)/C=C/c4ccccc4)C[C@]4(O)C(=O)C(C)=C[C@@H]34)[C@H]1OCO2

Basic Information

ChEMBL ID CHEMBL392462
Phase Preclinical
Structure Type MOL
InChI Key ZFCQHVCDYJVAPV-ZVJULKMUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
5.75
ALogP
7
HBA
1
HBD
91.3
PSA (Ų)
0.24
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 C37H40O7
MW 596.72
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 1.79

Activity Summary

EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 7.16 7.16 69.5 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