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Compound Detail

CHEMBL4785719

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O=C(NCc1ccc(C(F)(F)F)nc1N1CCCCC1)Nc1cccc2c(=O)[nH]ccc12

Basic Information

ChEMBL ID CHEMBL4785719
Phase Preclinical
Structure Type MOL
InChI Key HVLFMDMMXKJCHX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
4.25
ALogP
4
HBA
3
HBD
90.1
PSA (Ų)
0.56
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 C22H22F3N5O2
MW 445.45
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.70

Activity Summary

EC50 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 7.88 7.88 13.2 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