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Compound Detail

CHEMBL226723

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FC(F)(F)c1ccc(-c2cc(Nc3ccc4cccnc4c3)ncn2)cc1

Basic Information

ChEMBL ID CHEMBL226723
Phase Preclinical
Structure Type MOL
InChI Key BFZXCGOWJMWJHM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
7
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
5.45
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.52
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 C20H13F3N4
MW 366.35
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.51

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 9.52 9.37 0.3 2
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 8.35 8.265 4.5 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 320.0 ng.hr.mL-1 Rattus norvegicus
AUC 94.0 ng.hr.mL-1 Rattus norvegicus
CL 51.67 mL.min-1.kg-1 Rattus norvegicus
Cmax 70.97 nM Rattus norvegicus
F 6.0 % Rattus norvegicus
T1/2 1.7 hr Rattus norvegicus
Tmax 5.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17585749 10.1021/jm070189q Rattus norvegicus 8
17585749 10.1021/jm070189q Transient receptor potential cation channel subfamily V member 1 5

Data from ChEMBL 36 via Core Engine