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Compound Detail

CHEMBL3787101

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O=C(N[C@H]1CN2CCC1CC2)c1cc2cccc(-c3ccc(-c4ccccc4)cc3)n2c1

Basic Information

ChEMBL ID CHEMBL3787101
Phase Preclinical
Structure Type MOL
InChI Key SGBXCVORLKCIIJ-SANMLTNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
5.10
ALogP
3
HBA
1
HBD
36.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N3O
MW 421.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.53

Activity Summary

EC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 4.85 4.85 14130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26994846 10.1016/j.ejmech.2016.03.016 Neuronal acetylcholine receptor subunit alpha-7 2

Data from ChEMBL 36 via Core Engine