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Compound Detail

CHEMBL5424611

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C=C(C)[C@H](CCC(C)=O)[C@@H]1c2c(cc(CCCCC)c(C(=O)O)c2O)O[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5424611
Phase Preclinical
Structure Type MOL
InChI Key WLIVEALPSYDFKF-REDKUUPNSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.18
ALogP
5
HBA
3
HBD
104.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30O6
MW 390.48
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.80

Activity Summary

IC50 2 meas. best 5.1
EC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 5.1 5.1 8000.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
EC50 5.06 5.06 8800.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.72 4.72 19200.0 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