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Compound Detail

CHEMBL3337863

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C=CC[N+]12CC[C@@]34c5ccccc5N5/C=C6/[C@H]7C[C@H]8[C@@]9(CC[N+]8(CC=C)C[C@H]7CCO)c7ccccc7N(/C=C(/[C@@H](C[C@@H]31)[C@H](CC)C2)[C@H]54)[C@@H]69.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL3337863
Phase Preclinical
Structure Type MOL
InChI Key IJIRRGHTZSHFPY-SKYHGZCBSA-L
Parent Compound CHEMBL3558421
Active Moiety CHEMBL3558421
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

654.9
MW (Da)
6.66
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H54Br2N4O
MW 814.75
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 1.07

Activity Summary

EC50 2 meas. best 7.92
IC50 2 meas. best 5.51
Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL4781
EC50 7.92 7.915 12.0 2
Unchecked
CHEMBL612545
Ki 6.6 6.6 250.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
IC50 5.51 5.505 3100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine