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Compound Detail

CHEMBL158834

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CN1CCC[C@H]1COc1cncc(-c2cccc([N+](=O)[O-])c2)c1

Basic Information

ChEMBL ID CHEMBL158834
Phase Preclinical
Structure Type MOL
InChI Key FLHMTAZNOYJNFG-INIZCTEOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.13
ALogP
5
HBA
0
HBD
68.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O3
MW 313.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 5.63
Ki 1 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.33 9.33 0.5 1
Nicotinic acetylcholine receptor alpha3/betaX
CHEMBL2111384
IC50 5.63 5.63 2330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11266158 10.1016/s0960-894x(01)00030-0 Neuronal acetylcholine receptor; alpha4/beta2 1
11266158 10.1016/s0960-894x(01)00030-0 Nicotinic acetylcholine receptor alpha3/betaX 1

Data from ChEMBL 36 via Core Engine