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Compound Detail

CHEMBL3618448

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C/C(=N\c1ccc2c(c1)[C@@H](NC(=O)c1ccc(Br)cc1)[C@H](O)C2)N(C)CCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3618448
Phase Preclinical
Structure Type MOL
InChI Key AMCZEBWTXNDLAJ-MKFQNBQCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

524.4
MW (Da)
5.20
ALogP
3
HBA
2
HBD
64.9
PSA (Ų)
0.34
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 C27H27BrFN3O2
MW 524.43
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.69

Activity Summary

EC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 7.09 7.09 80.9 1
Muscarinic acetylcholine receptor M2
CHEMBL211
EC50 6.47 6.47 342.0 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 M2 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 M4 1

Data from ChEMBL 36 via Core Engine