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Compound Detail

CHEMBL233915

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C=C(C)[C@]12C[C@@H](C)[C@@]3(OCc4ccccc4)[C@@H](C=C(COC(=O)CCc4cc(OC)c(O)cc4I)C[C@]4(O)C(=O)C(C)=C[C@@H]34)[C@H]1OCO2

Basic Information

ChEMBL ID CHEMBL233915
Phase Preclinical
Structure Type MOL
InChI Key JLNJBBGGXLAUKY-BJKXORKYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

770.7
MW (Da)
5.99
ALogP
9
HBA
2
HBD
120.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H43IO9
MW 770.66
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 1.65

Activity Summary

EC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 8.1 8.1 7.9 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