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Compound Detail

CHEMBL1644418

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C=C(C)[C@@]12C[C@@H](C)C34OC(Cc5ccccc5)(OC1[C@@H]3C=C(COC(=O)Cc1cc(Br)cc(Br)c1)C[C@]1(O)C(=O)C(C)=C[C@@H]41)O2

Basic Information

ChEMBL ID CHEMBL1644418
Phase Preclinical
Structure Type MOL
InChI Key HIDNRZRSVUEPIG-JPOOWHRWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

740.5
MW (Da)
6.56
ALogP
7
HBA
1
HBD
91.3
PSA (Ų)
0.25
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 C36H36Br2O7
MW 740.49
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 2.26

Activity Summary

EC50 1 meas. best 5.97
Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 6.96 6.96 110.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 5.97 5.97 1070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21111618 10.1016/j.bmcl.2010.11.012 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine