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Compound Detail

CHEMBL296633

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O=C(OC1CN2CCC1CC2)[C@](O)(c1ccccc1)c1ccc(CCF)cc1

Basic Information

ChEMBL ID CHEMBL296633
Phase Preclinical
Structure Type MOL
InChI Key AXYNUUVRRMNNRY-YANBTOMASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
3.07
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FNO3
MW 383.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.04

Activity Summary

Ki 3 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL2672
Ki 9.59 9.59 0.3 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 9.51 9.51 0.3 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Ki 7.07 7.07 84.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752195 10.1021/jm00010a016 Muscarinic acetylcholine receptor M1 1
7752195 10.1021/jm00010a016 Muscarinic acetylcholine receptor M2 1
7752195 10.1021/jm00010a016 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine