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Compound Detail

CHEMBL563479

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CN1CCC[C@H]1COc1cnc(Cl)c(OCc2ccnc(F)c2)c1

Basic Information

ChEMBL ID CHEMBL563479
Phase Preclinical
Structure Type MOL
InChI Key QECSLNSAYMSPEK-ZDUSSCGKSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

351.8
MW (Da)
3.32
ALogP
5
HBA
0
HBD
47.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClFN3O2
MW 351.81
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

Ki 6 meas. best 10.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-2
CHEMBL2584
Ki 10.66 10.66 0.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 10.21 10.21 0.1 1
Neuronal acetylcholine receptor; alpha3/beta2
CHEMBL1907587
Ki 9.48 9.48 0.3 1
Neuronal acetylcholine receptor; alpha4/beta4
CHEMBL1907595
Ki 8.8 8.8 1.6 1
Neuronal acetylcholine receptor; alpha2/beta4
CHEMBL1907590
Ki 7.96 7.96 11.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
Ki 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19481945 10.1016/j.bmc.2009.05.021 Neuronal acetylcholine receptor; alpha4/beta2 2
19481945 10.1016/j.bmc.2009.05.021 No relevant target 1
19481945 10.1016/j.bmc.2009.05.021 Neuronal acetylcholine receptor subunit alpha-2 1
19481945 10.1016/j.bmc.2009.05.021 Neuronal acetylcholine receptor; alpha2/beta4 1
19481945 10.1016/j.bmc.2009.05.021 Neuronal acetylcholine receptor; alpha3/beta2 1
19481945 10.1016/j.bmc.2009.05.021 Neuronal acetylcholine receptor; alpha3/beta4 1
19481945 10.1016/j.bmc.2009.05.021 Neuronal acetylcholine receptor; alpha4/beta4 1
19481945 10.1016/j.bmc.2009.05.021 Unchecked 1

Data from ChEMBL 36 via Core Engine