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Compound Detail

CHEMBL3618439

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COc1ccc(N/C(C)=N/c2ccc3c(c2)[C@@H](NC(=O)c2ccc(Br)cc2)[C@H](O)C3)cc1

Basic Information

ChEMBL ID CHEMBL3618439
Phase Preclinical
Structure Type MOL
InChI Key JSPXZNQFXGPDQX-DNQXCXABSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

494.4
MW (Da)
5.01
ALogP
4
HBA
3
HBD
83.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24BrN3O3
MW 494.39
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.47

Activity Summary

EC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26299349 10.1016/j.bmcl.2015.08.011 Muscarinic acetylcholine receptor M1 2
26299349 10.1016/j.bmcl.2015.08.011 Muscarinic acetylcholine receptor M3 1
26299349 10.1016/j.bmcl.2015.08.011 Muscarinic acetylcholine receptor M5 1
26299349 10.1016/j.bmcl.2015.08.011 Muscarinic acetylcholine receptor M2 1
26299349 10.1016/j.bmcl.2015.08.011 Muscarinic acetylcholine receptor M4 1

Data from ChEMBL 36 via Core Engine