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Compound Detail

CHEMBL170221

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CC(C1=C(CCN(C)C)Cc2ccccc21)c1ccccc1

Basic Information

ChEMBL ID CHEMBL170221
Phase Preclinical
Structure Type MOL
InChI Key QOMMMTAFQPGRCW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
4.75
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N
MW 291.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.12

Activity Summary

Ki 5 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.8 6.8 158.5 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.59 6.59 257.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.54 6.54 288.4 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 6.51 6.51 309.0 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 6.43 6.43 371.5 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