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Compound Detail

CHEMBL1836645

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Oc1cccc(F)c1-n1nc(OC2CCNCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1836645
Phase Preclinical
Structure Type MOL
InChI Key IUTQZHKFJYKMRH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.00
ALogP
5
HBA
2
HBD
59.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FN3O2
MW 327.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Muscarinic acetylcholine receptor M3 Ki = 10.0 nM 8.0 Displacement of [3H]N-methylscopolamine from human M3 receptor 21863888

Literature References

PubMed DOI Target Context # Activities
21863888 10.1021/jm2007535 Muscarinic acetylcholine receptor M3 1
21863888 10.1021/jm2007535 Sodium-dependent noradrenaline transporter 1
21863888 10.1021/jm2007535 No relevant target 1
21863888 10.1021/jm2007535 Liver microsomes 1

Data from ChEMBL 36 via Core Engine