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Compound Detail

CHEMBL3676946

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COc1coc(C(=O)N2CC3CNCC3C2)c1OC

Basic Information

ChEMBL ID CHEMBL3676946
Phase Preclinical
Structure Type MOL
InChI Key RWGDFDVUBWLTHQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
0.59
ALogP
5
HBA
1
HBD
63.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O4
MW 266.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.11

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL1882
Ki 7.4 7.4 40.0 1
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL307
Ki 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine