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Compound Detail

CHEMBL1209185

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Cl.Nc1cncc(-c2ccccc2O[C@H]2C[C@@H]3CNC[C@H]2C3)c1

Basic Information

ChEMBL ID CHEMBL1209185
Phase Preclinical
Structure Type MOL
InChI Key KXFCNCUKSZPCFD-MWFUWWJRSA-N
Parent Compound CHEMBL1229187
Active Moiety CHEMBL1229187
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.71
ALogP
4
HBA
2
HBD
60.2
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 C18H22ClN3O
MW 331.85
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.02

Activity Summary

EC50 2 meas. best 7.47
Ki 2 meas. best 8.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 8.83 8.83 1.5 1
Unchecked
CHEMBL612545
Ki 8.23 8.23 5.8 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 7.47 7.47 33.9 1
Unchecked
CHEMBL612545
EC50 7.19 7.19 64.4 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