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Compound Detail

CHEMBL365965

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Fc1ccc2c(c1F)CC1CNCC2C1

Basic Information

ChEMBL ID CHEMBL365965
Phase Preclinical
Structure Type MOL
InChI Key HYDLTSOVXCUHPA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
2.21
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.69
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 C12H13F2N
MW 209.24
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.04

Activity Summary

Ki 4 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 9.36 9.36 0.4 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 6.28 6.28 520.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 6.09 6.09 810.0 1
Unchecked
CHEMBL612545
Ki 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15908213 10.1016/j.bmcl.2005.04.036 Neuronal acetylcholine receptor; alpha4/beta2 3
15908213 10.1016/j.bmcl.2005.04.036 Neuronal acetylcholine receptor; alpha3/beta4 1
15908213 10.1016/j.bmcl.2005.04.036 Unchecked 1
15908213 10.1016/j.bmcl.2005.04.036 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine