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Compound Detail

CHEMBL1779839

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O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)Nc1c(Cl)ccc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL1779839
Phase Preclinical
Structure Type MOL
InChI Key OTBWGGGWPKILAZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.2
MW (Da)
6.52
ALogP
2
HBA
3
HBD
61.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11Cl2F3N2O2
MW 415.20
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 8.47 8.47 3.4 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 8.35 8.35 4.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21531136 10.1016/j.bmcl.2011.04.013 Transient receptor potential cation channel subfamily V member 1 2
21531136 10.1016/j.bmcl.2011.04.013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine