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Compound Detail

CHEMBL4467623

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COc1cc(OC)cc(C(=O)Nc2nc(-c3ccccc3)c(CCCN3CCOCC3)s2)c1

Basic Information

ChEMBL ID CHEMBL4467623
Phase Preclinical
Structure Type MOL
InChI Key PDOUXNUENOFONB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
4.34
ALogP
7
HBA
1
HBD
72.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O4S
MW 467.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 7.0 7.0 99.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31327678 10.1016/j.bmc.2019.05.041 No relevant target 2
31327678 10.1016/j.bmc.2019.05.041 Transient receptor potential cation channel subfamily V member 4 1

Data from ChEMBL 36 via Core Engine