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Compound Detail

CHEMBL1209072

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COc1ccncc1-c1ccccc1O[C@H]1C[C@@H]2CNC[C@H]1C2.Cl

Basic Information

ChEMBL ID CHEMBL1209072
Phase Preclinical
Structure Type MOL
InChI Key MFLYCRUODIAFSJ-PNESNBHTSA-N
Parent Compound CHEMBL1229179
Active Moiety CHEMBL1229179
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.13
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23ClN2O2
MW 346.86
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.13

Activity Summary

Ki 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 9.05 9.05 0.9 1
Unchecked
CHEMBL612545
Ki 8.75 8.75 1.8 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.32 6.32 477.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20663668 10.1016/j.bmcl.2010.06.142 Neuronal acetylcholine receptor; alpha3/beta4 3
20663668 10.1016/j.bmcl.2010.06.142 Unchecked 3
20663668 10.1016/j.bmcl.2010.06.142 Neuronal acetylcholine receptor; alpha4/beta2 1
20663668 10.1016/j.bmcl.2010.06.142 Neuronal acetylcholine receptor subunit alpha-7 1
20663668 10.1016/j.bmcl.2010.06.142 Acetylcholine receptor; alpha1/beta1/delta/gamma 1

Data from ChEMBL 36 via Core Engine