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Compound Detail

CHEMBL3745917

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CC[N+]1(CC)CCN(c2ccc(C(N)=O)cc2)CC1.[I-]

Basic Information

ChEMBL ID CHEMBL3745917
Phase Preclinical
Structure Type MOL
InChI Key LFICDQKLCIXIPG-UHFFFAOYSA-N
Parent Compound CHEMBL3747950
Active Moiety CHEMBL3747950
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
1.46
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24IN3O
MW 389.28
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.84

Activity Summary

EC50 3 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-9
CHEMBL2184
EC50 5.94 5.94 1150.0 1
Neuronal acetylcholine receptor; alpha9/alpha10
CHEMBL2109238
EC50 4.89 4.89 13000.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 4.12 4.12 76000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26707847 10.1016/j.bmc.2015.12.017 Neuronal acetylcholine receptor subunit alpha-7 3
38748608 10.1021/acs.jmedchem.3c02429 Neuronal acetylcholine receptor subunit alpha-7 3
38748608 10.1021/acs.jmedchem.3c02429 Neuronal acetylcholine receptor subunit alpha-9 2
38748608 10.1021/acs.jmedchem.3c02429 Neuronal acetylcholine receptor; alpha9/alpha10 2
26707847 10.1016/j.bmc.2015.12.017 Neuronal acetylcholine receptor; alpha3/beta4 1
38748608 10.1021/acs.jmedchem.3c02429 Unchecked 1

Data from ChEMBL 36 via Core Engine