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Compound Detail

CHEMBL3618437

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

Basic Information

ChEMBL ID CHEMBL3618437
Phase Preclinical
Structure Type MOL
InChI Key RKNPLGSRBQTSSW-KPIJYGRZSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
5.16
ALogP
3
HBA
2
HBD
64.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23BrFN3O2
MW 496.38
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 6.93 6.93 118.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 4681.0 ng.hr/g Rattus norvegicus

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
26299349 10.1016/j.bmcl.2015.08.011 Brain 1
26299349 10.1016/j.bmcl.2015.08.011 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine