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Compound Detail

CHEMBL3618436

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C/C(=N\c1ccc2c(c1)[C@@H](NC(=O)c1ccc(Br)cc1)[C@H](O)C2)Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3618436
Phase Preclinical
Structure Type MOL
InChI Key VWFBTZBIIDESPH-DHIUTWEWSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
5.14
ALogP
3
HBA
3
HBD
73.7
PSA (Ų)
0.36
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 C24H21BrFN3O2
MW 482.35
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.73

Activity Summary

EC50 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 7.29 7.29 51.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
EC50 6.13 6.13 749.0 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
EC50 5.96 5.96 1110.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1369.0 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 M2 2
26299349 10.1016/j.bmcl.2015.08.011 Muscarinic acetylcholine receptor M4 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 Brain 1
26299349 10.1016/j.bmcl.2015.08.011 Rattus norvegicus 1
26299349 10.1016/j.bmcl.2015.08.011 No relevant target 1

Data from ChEMBL 36 via Core Engine