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Compound Detail

CHEMBL102486

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O=C(NCc1ccc(Cl)c(C(F)(F)F)c1)Nc1cccc2cnccc12

Basic Information

ChEMBL ID CHEMBL102486
Phase Preclinical
Structure Type MOL
InChI Key DKQJYWYDCNOSGF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.8
MW (Da)
5.23
ALogP
2
HBA
2
HBD
54.0
PSA (Ų)
0.65
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13ClF3N3O
MW 379.77
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 8.22
Ki 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 9.1 9.1 0.8 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149643 10.1016/s0960-894x(04)00533-5 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine