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Compound Detail

CHEMBL3354070

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CN1CCC=C(c2nsnc2OCCCCCCCCCCCC2CCN(CCCN3C(=O)CCc4ccccc43)CC2)C1

Basic Information

ChEMBL ID CHEMBL3354070
Phase Preclinical
Structure Type MOL
InChI Key SQVWTVHVWIHOSU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

621.9
MW (Da)
7.62
ALogP
7
HBA
0
HBD
61.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H55N5O2S
MW 621.94
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.67

Activity Summary

Ki 5 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 8.18 8.18 6.6 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 8.06 8.06 8.7 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.0 8.0 10.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.96 7.96 11.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.05 7.05 89.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25275964 10.1021/jm501173q Muscarinic acetylcholine receptor M1 1
25275964 10.1021/jm501173q Muscarinic acetylcholine receptor M2 1
25275964 10.1021/jm501173q Muscarinic acetylcholine receptor M3 1
25275964 10.1021/jm501173q Muscarinic acetylcholine receptor M4 1
25275964 10.1021/jm501173q Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine