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Compound Detail

CHEMBL120803

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O=C(Nc1ccc(OC(F)(F)F)cc1)N1CCN(c2ncccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL120803
Phase Preclinical
Structure Type MOL
InChI Key NPWGOHCQCPMUOW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.8
MW (Da)
3.99
ALogP
4
HBA
1
HBD
57.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClF3N4O2
MW 400.79
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.04

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 7.03 6.805 93.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505681 10.1016/s0960-894x(03)00759-5 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine