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Compound Detail

CHEMBL4789599

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CC(C)c1cccc(-c2nc(C(F)(F)F)ccc2CNC(=O)Nc2cccc3c(=O)[nH]ccc23)c1

Basic Information

ChEMBL ID CHEMBL4789599
Phase Preclinical
Structure Type MOL
InChI Key HQRMMCMDYFQTAO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
6.05
ALogP
3
HBA
3
HBD
86.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F3N4O2
MW 480.49
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33385210 10.1021/acs.jmedchem.0c00982 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine