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Compound Detail

CHEMBL2177533

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FC(F)(F)c1cncc(C2=CC3CNCC(C2)C3)c1

Basic Information

ChEMBL ID CHEMBL2177533
Phase Preclinical
Structure Type MOL
InChI Key DNTSAGFCYYBUKZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.11
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15F3N2
MW 268.28
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.43

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 9.15 9.15 0.7 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 7.1 7.1 79.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 6.19 6.19 641.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23025891 10.1021/jm3011299 Neuronal acetylcholine receptor; alpha3/beta4 1
23025891 10.1021/jm3011299 Neuronal acetylcholine receptor subunit alpha-7 1
23025891 10.1021/jm3011299 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine