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Compound Detail

CHEMBL4776303

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O=C(NCc1cc(C(F)(F)F)nn1-c1cccc(Cl)c1)Nc1cccc2c(=O)[nH]ccc12

Basic Information

ChEMBL ID CHEMBL4776303
Phase Preclinical
Structure Type MOL
InChI Key IMADJLCKZYXRAK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

461.8
MW (Da)
4.71
ALogP
4
HBA
3
HBD
91.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClF3N5O2
MW 461.83
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.83

Activity Summary

EC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 7.38 7.38 41.4 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 2

Data from ChEMBL 36 via Core Engine