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Compound Detail

CHEMBL5569204

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O=C(NC1(C(=O)Nc2ccc(Cl)c(Cl)c2)CCCCC1)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL5569204
Phase Preclinical
Structure Type MOL
InChI Key DKLHZIQRSGHFBG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
5.42
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.71
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20Cl2N2O3
MW 407.30
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 5.79 5.79 1617.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38325006 10.1016/j.ejmech.2024.116208 Transient receptor potential cation channel subfamily V member 1 1
38325006 10.1016/j.ejmech.2024.116208 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine