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Compound Detail

CHEMBL4800517

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CC1CCN(c2nc(C(F)(F)F)ccc2CNC(=O)Nc2cccc3c(=O)[nH]ccc23)CC1

Basic Information

ChEMBL ID CHEMBL4800517
Phase Preclinical
Structure Type MOL
InChI Key JZYZHJHVMKWGAB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
4.50
ALogP
4
HBA
3
HBD
90.1
PSA (Ų)
0.54
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 C23H24F3N5O2
MW 459.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.66

Activity Summary

EC50 1 meas. best 8.02
Ki 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 8.02 8.02 9.6 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.45 7.45 35.3 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 4
33385210 10.1021/acs.jmedchem.0c00982 Mus musculus 1

Data from ChEMBL 36 via Core Engine