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Compound Detail

CHEMBL194628

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O=C(NC(c1ccccc1)c1ccccc1)OC1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL194628
Phase Preclinical
Structure Type MOL
InChI Key FVIWHTVYXWHHSP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.60
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O2
MW 336.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.16

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 8.82 8.82 1.5 1
Muscarinic acetylcholine receptor M3
CHEMBL320
Ki 8.7 8.7 2.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 8.17 8.17 6.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16220976 10.1021/jm050099q Muscarinic acetylcholine receptor M1 1
16220976 10.1021/jm050099q Muscarinic acetylcholine receptor M2 1
16220976 10.1021/jm050099q Muscarinic acetylcholine receptor M3 1
16220976 10.1021/jm050099q Muscarinic receptor M2 and M3 1

Data from ChEMBL 36 via Core Engine