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Compound Detail

CHEMBL171216

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CC(C1=C(CN(C)C(C)C)Cc2ccccc21)c1ccccn1

Basic Information

ChEMBL ID CHEMBL171216
Phase Preclinical
Structure Type MOL
InChI Key DHRLTOSMTNHHKC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
4.54
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.81
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 C21H26N2
MW 306.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.69

Activity Summary

Ki 5 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.29 7.29 51.3 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.64 6.64 229.1 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 6.22 6.22 602.6 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.13 6.13 741.3 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.95 5.95 1122.0 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