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Compound Detail

CHEMBL5437877

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CCCCCc1cc(O)c(C/C=C(\C)CCC(O)C(C)(C)O)c(O)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL5437877
Phase Preclinical
Structure Type MOL
InChI Key DXMRIITZCLCWPZ-NTEUORMPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.93
ALogP
5
HBA
5
HBD
118.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34O6
MW 394.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 2.23

Activity Summary

IC50 2 meas. best 4.76
EC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
EC50 4.99 4.99 10300.0 1
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 4.76 4.76 17300.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.6 4.6 25100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38408345 10.1021/acs.jnatprod.3c00831 Transient receptor potential cation channel subfamily A member 1 3
38408345 10.1021/acs.jnatprod.3c00831 Transient receptor potential cation channel subfamily M member 8 1

Data from ChEMBL 36 via Core Engine