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Compound Detail

CHEMBL1269417

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O=c1c(C(F)(F)F)ccc2n1C[C@@H]1CNC[C@H]2C1

Basic Information

ChEMBL ID CHEMBL1269417
Phase Preclinical
Structure Type MOL
InChI Key XYMFSLYJUKLULF-JGVFFNPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
1.57
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13F3N2O
MW 258.24
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.66 9.66 0.2 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20880707 10.1016/j.bmcl.2010.09.017 Neuronal acetylcholine receptor; alpha4/beta2 1
20880707 10.1016/j.bmcl.2010.09.017 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine