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Compound Detail

CHEMBL161670

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CCCCCCCCc1noc(C2=CCCN(C)C2)n1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL161670
Phase Preclinical
Structure Type MOL
InChI Key RCGWQTNJZFYUAO-UHFFFAOYSA-N
Parent Compound CHEMBL1181279
Active Moiety CHEMBL1181279
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.69
ALogP
4
HBA
0
HBD
42.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29N3O5
MW 367.45
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 7.22
EC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.22 6.09 59.9 2
Muscarinic acetylcholine receptor
CHEMBL2094109
EC50 5.84 5.84 1460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1995893 10.1021/jm00106a033 Muscarinic acetylcholine receptor 5

Data from ChEMBL 36 via Core Engine