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Compound Detail

CHEMBL503427

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CN1C(=O)[C@@H](CN2CCCCC2)C[C@H]1C#Cc1ccc2c(c1)CCO2

Basic Information

ChEMBL ID CHEMBL503427
Phase Preclinical
Structure Type MOL
InChI Key BSAYMXGAHRLDCA-RTBURBONSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.31
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O2
MW 338.45
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 4 meas. best 6.0
EC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 8.1 8.1 7.9 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
IC50 6.0 6.0 1000.0 1
Acetylcholine receptor; alpha1/beta1/delta/gamma
CHEMBL1907588
IC50 5.2 5.2 6309.6 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
IC50 5.0 5.0 10000.0 1
5-hydroxytryptamine receptor 3A
CHEMBL1899
IC50 4.3 4.3 50118.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19208472 10.1016/j.bmcl.2009.01.073 Unchecked 4
19208472 10.1016/j.bmcl.2009.01.073 Neuronal acetylcholine receptor subunit alpha-7 2
19208472 10.1016/j.bmcl.2009.01.073 Neuronal acetylcholine receptor; alpha3/beta4 1
19208472 10.1016/j.bmcl.2009.01.073 Neuronal acetylcholine receptor; alpha4/beta2 1
19208472 10.1016/j.bmcl.2009.01.073 Acetylcholine receptor; alpha1/beta1/delta/gamma 1
19208472 10.1016/j.bmcl.2009.01.073 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine