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Compound Detail

CHEMBL504725

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C=C(C)[C@@]12C[C@@H](C)[C@@]34OC(Cc5ccccc5)(O[C@@H]1[C@@H]3C=C(COC(=O)Cc1ccccc1F)C[C@]1(O)C(=O)C(C)=C[C@@H]41)O2

Basic Information

ChEMBL ID CHEMBL504725
Phase Preclinical
Structure Type MOL
InChI Key AMQCVOACWOUYTH-JBZKGXSLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
5.17
ALogP
7
HBA
1
HBD
91.3
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37FO7
MW 600.68
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 2.10

Activity Summary

EC50 1 meas. best 8.33
Ki 1 meas. best 10.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 10.14 10.14 0.1 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19135377 10.1016/j.bmc.2008.11.085 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine