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Compound Detail

CHEMBL3337862

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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]7CCO)c7ccccc7N(/C=C(/[C@H]1C[C@@H]32)[C@H]54)[C@@H]69.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL3337862
Phase Preclinical
Structure Type MOL
InChI Key MSWAYBGFOQYASG-SXEIMUORSA-L
Parent Compound CHEMBL3558420
Active Moiety CHEMBL3558420
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.9
MW (Da)
5.55
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.47
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H50I2N4O
MW 856.67
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 1.29

Activity Summary

EC50 2 meas. best 6.5
IC50 2 meas. best 6.23
Ki 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL4781
EC50 6.5 6.495 320.0 2
Unchecked
CHEMBL612545
Ki 6.34 6.34 455.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
IC50 6.23 6.225 590.0 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