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Compound Detail

CHEMBL4525688

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Cn1c(=O)n(CCCO)c(=O)c2c(Cc3ccccc3)c(Oc3cccc(OC(F)(F)F)c3)ccc21

Basic Information

ChEMBL ID CHEMBL4525688
Phase Preclinical
Structure Type MOL
InChI Key PWTMGKUYTSUJSG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
4.36
ALogP
7
HBA
1
HBD
82.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F3N2O5
MW 500.47
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Short transient receptor potential channel 5
CHEMBL1250411
IC50 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27326323 10.1021/acsmedchemlett.6b00182 Short transient receptor potential channel 5 2
30943030 10.1021/acs.jmedchem.8b01954 Short transient receptor potential channel 5 1

Data from ChEMBL 36 via Core Engine