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Compound Detail

CHEMBL4875543

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O=C(OC1CN2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL4875543
Phase Preclinical
Structure Type MOL
InChI Key LKDRNSIRUJRLDI-FOIFJWKZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
4.14
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F2N2O2
MW 398.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 6.61
IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.61 6.61 247.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34153473 10.1016/j.bmcl.2021.128209 Unchecked 1
34153473 10.1016/j.bmcl.2021.128209 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine