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Compound Detail

CHEMBL3393833

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CC1CCN(c2nc(C(F)(F)F)ccc2CNC(=O)Nc2ccc3cncnc3c2)CC1

Basic Information

ChEMBL ID CHEMBL3393833
Phase Preclinical
Structure Type MOL
InChI Key NIFIPCWJINQXSX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
4.60
ALogP
5
HBA
2
HBD
83.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N6O
MW 444.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.90

Activity Summary

Ki 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25597011 10.1016/j.bmcl.2014.12.086 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine