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Compound Detail

CHEMBL2407133

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CCCOc1ccc(C(=O)Nc2cccc(CC)n2)cc1

Basic Information

ChEMBL ID CHEMBL2407133
Phase Preclinical
Structure Type MOL
InChI Key ZRPCPXAMNCSNEX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
3.69
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O2
MW 284.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
IC50 4.54 4.54 29200.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
IC50 4.42 4.42 37600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23757208 10.1016/j.bmc.2013.03.082 Neuronal acetylcholine receptor; alpha3/beta4 2
23757208 10.1016/j.bmc.2013.03.082 Neuronal acetylcholine receptor; alpha4/beta2 2
23757208 10.1016/j.bmc.2013.03.082 Unchecked 1

Data from ChEMBL 36 via Core Engine