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Compound Detail

CHEMBL3616500

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C/C(=N\c1ccc2c(c1)[C@@H](NC(=O)c1ccc(C(F)(F)F)cc1)[C@H](O)C2)N(C)Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3616500
Phase Preclinical
Structure Type MOL
InChI Key KZQKEAJBBOIGDO-PGBCRKCBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
5.41
ALogP
3
HBA
2
HBD
64.9
PSA (Ų)
0.28
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 C27H25F4N3O2
MW 499.51
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.91

Activity Summary

EC50 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 7.44 7.44 36.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
EC50 6.76 6.76 172.0 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
EC50 6.41 6.41 393.0 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 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

Data from ChEMBL 36 via Core Engine