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Compound Detail

CHEMBL1779686

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O=C(Nc1cc(C(F)(F)F)ccc1Cl)Nc1cccc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL1779686
Phase Preclinical
Structure Type MOL
InChI Key RIOIOAYAPNNFPT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.8
MW (Da)
5.86
ALogP
2
HBA
3
HBD
61.4
PSA (Ų)
0.52
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 C18H12ClF3N2O2
MW 380.75
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 7.92 7.92 12.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.89 7.89 13.0 1

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

Data from ChEMBL 36 via Core Engine