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Compound Detail

CHEMBL3337866

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CC[C@@H]1C[N+]2(C)CC[C@@]34c5ccccc5N5/C=C6/[C@H]7C[C@H]8[C@@]9(CC[N+]8(C)C[C@H]7CC)c7ccccc7N(/C=C(/[C@H]1C[C@@H]32)[C@H]54)[C@@H]69.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL3337866
Phase Preclinical
Structure Type MOL
InChI Key MCBVXLOPMMJBLS-SXEIMUORSA-L
Parent Compound CHEMBL3558422
Active Moiety CHEMBL3558422
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.9
MW (Da)
6.58
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.37
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H50I2N4
MW 840.68
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 1.14

Activity Summary

EC50 2 meas. best 6.58
IC50 2 meas. best 6.09
Ki 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.82 6.82 150.0 1
Muscarinic acetylcholine receptor M2
CHEMBL4781
EC50 6.58 6.58 260.0 2
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
IC50 6.09 6.09 812.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25192059 10.1021/np500259j Neuronal acetylcholine receptor subunit alpha-7 3
25192059 10.1021/np500259j Muscarinic acetylcholine receptor M2 2
25192059 10.1021/np500259j Unchecked 1

Data from ChEMBL 36 via Core Engine