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Compound Detail

CHEMBL1209125

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Cl.Oc1cncc(-c2ccccc2O[C@@H]2C[C@H]3CNC[C@@H]2C3)c1

Basic Information

ChEMBL ID CHEMBL1209125
Phase Preclinical
Structure Type MOL
InChI Key ZXSGKRAOSPDEGR-NELCBFAWSA-N
Parent Compound CHEMBL1229183
Active Moiety CHEMBL1229183
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
2.83
ALogP
4
HBA
2
HBD
54.4
PSA (Ų)
0.91
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 C18H21ClN2O2
MW 332.83
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.26

Activity Summary

Ki 4 meas. best 8.7
EC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
Ki 8.14 8.14 7.2 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 7.46 7.46 34.4 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.83 6.83 149.0 1
Acetylcholine receptor; alpha1/beta1/delta/gamma
CHEMBL1907588
Ki 5.08 5.08 8320.0 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 MDCK 2
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 Voltage-gated inwardly rectifying potassium channel KCNH2 1
20663668 10.1016/j.bmcl.2010.06.142 Acetylcholine receptor; alpha1/beta1/delta/gamma 1

Data from ChEMBL 36 via Core Engine