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Compound Detail

CHEMBL1788199

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O=C(O[C@@H]1CN2CCC1CC2)C(O)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1788199
Phase Preclinical
Structure Type MOL
InChI Key HGMITUYOCPPQLE-LJQANCHMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.56
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.87
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 C21H23NO3
MW 337.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.20

Activity Summary

Ki 4 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL2672
Ki 9.24 9.24 0.6 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 8.23 7.57 5.8 2
Rattus norvegicus
CHEMBL376
Ki 7.81 7.81 15.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3385735 10.1021/jm00402a035 Muscarinic acetylcholine receptor M2 3
3385735 10.1021/jm00402a035 Muscarinic acetylcholine receptor M1 2
3385735 10.1021/jm00402a035 Rattus norvegicus 1
3385735 10.1021/jm00402a035 Muscarinic acetylcholine receptors; M1 & M2 1
3385735 10.1021/jm00402a035 Muscarinic receptor M1 and M2 1

Data from ChEMBL 36 via Core Engine