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Compound Detail

CHEMBL2177549

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COc1cc(C2=CC3CNCC(C2)C3)cnc1Cl

Basic Information

ChEMBL ID CHEMBL2177549
Phase Preclinical
Structure Type MOL
InChI Key IMWUFTIDVKJBTJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

264.8
MW (Da)
2.76
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17ClN2O
MW 264.76
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.15

Activity Summary

Ki 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 9.4 9.4 0.4 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 8.15 8.15 7.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 6.95 6.95 111.4 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