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Compound Detail

CHEMBL171102

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CN(C)CCC1=C(C(c2ccccc2)c2ccccn2)c2ccccc2C1

Basic Information

ChEMBL ID CHEMBL171102
Phase Preclinical
Structure Type MOL
InChI Key UFUQREONAQKXQA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
5.18
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.61
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2
MW 354.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.38

Activity Summary

Ki 5 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.36 7.36 43.6 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 7.18 7.18 66.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 7.17 7.17 67.6 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 6.89 6.89 128.8 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.64 6.64 229.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M1 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M2 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M3 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M4 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine