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Compound Detail

CHEMBL4632615

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O=C(Nc1ccc(F)cc1-c1ccccc1)N[C@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL4632615
Phase Preclinical
Structure Type MOL
InChI Key RRQOIEPFLLEXMG-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.71
ALogP
2
HBA
2
HBD
44.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22FN3O
MW 339.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.11

Activity Summary

Ki 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.64 8.64 2.3 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 8.28 8.28 5.3 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32202101 10.1021/acs.jmedchem.0c00297 Muscarinic acetylcholine receptor M1 1
32202101 10.1021/acs.jmedchem.0c00297 Muscarinic acetylcholine receptor M2 1
32202101 10.1021/acs.jmedchem.0c00297 Muscarinic acetylcholine receptor M3 1
32202101 10.1021/acs.jmedchem.0c00297 Muscarinic acetylcholine receptors; M2 & M3 1

Data from ChEMBL 36 via Core Engine