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Compound Detail

CHEMBL595403

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COc1ccccc1-c1ccc(CN2C(=O)C(=O)c3cc(OC(F)(F)F)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL595403
Phase Preclinical
Structure Type MOL
InChI Key ONZSDPAPVRYQQX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
4.99
ALogP
4
HBA
0
HBD
55.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16F3NO4
MW 427.38
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.78

Activity Summary

EC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M5
CHEMBL2035
EC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20004578 10.1016/j.bmcl.2009.11.089 Muscarinic acetylcholine receptor M5 2
20004578 10.1016/j.bmcl.2009.11.089 Muscarinic acetylcholine receptor M1 1
20004578 10.1016/j.bmcl.2009.11.089 ADMET 1

Data from ChEMBL 36 via Core Engine