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Compound Detail

CHEMBL1630288

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CC1=NO[C@H]([C@@H]2CCCN2)C1

Basic Information

ChEMBL ID CHEMBL1630288
Phase Preclinical
Structure Type MOL
InChI Key SPJFAHGKPNJTEC-YUMQZZPRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

154.2
MW (Da)
0.90
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H14N2O
MW 154.21
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.67

Activity Summary

Ki 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 6.36 6.36 440.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20932609 10.1016/j.ejmech.2010.09.009 Neuronal acetylcholine receptor; alpha4/beta2 1
20932609 10.1016/j.ejmech.2010.09.009 Neuronal acetylcholine receptor subunit alpha-7 1
20932609 10.1016/j.ejmech.2010.09.009 Muscarinic acetylcholine receptor M1 1
20932609 10.1016/j.ejmech.2010.09.009 Muscarinic acetylcholine receptor M2 1
20932609 10.1016/j.ejmech.2010.09.009 Muscarinic acetylcholine receptor M3 1
20932609 10.1016/j.ejmech.2010.09.009 Muscarinic acetylcholine receptor M4 1
20932609 10.1016/j.ejmech.2010.09.009 Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine