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Compound Detail

CHEMBL3337867

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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]7CC)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 CHEMBL3337867
Phase Preclinical
Structure Type MOL
InChI Key CHMFXMOIXRFSOW-SKYHGZCBSA-L
Parent Compound CHEMBL3558423
Active Moiety CHEMBL3558423
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

638.9
MW (Da)
7.69
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H54Br2N4
MW 798.75
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.93

Activity Summary

EC50 2 meas. best 7.44
Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL4781
EC50 7.44 7.44 36.0 2
Unchecked
CHEMBL612545
Ki 7.12 7.12 75.1 1

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 Unchecked 1

Data from ChEMBL 36 via Core Engine