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Compound Detail

CHEMBL367039

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O=C(Nc1cnc2ccccc2c1)N1CCN(c2ccccc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL367039
Phase Preclinical
Structure Type MOL
InChI Key YTHWQVOHHMPMBH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
4.61
ALogP
3
HBA
1
HBD
48.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F3N4O
MW 400.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.90

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.28 6.28 526.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771431 10.1021/jm0495071 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine