Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL349025

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCc1noc(C2=CCCN(C)C2)n1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL349025
Phase Preclinical
Structure Type MOL
InChI Key BOIQXIGZZUHHCM-UHFFFAOYSA-N
Parent Compound CHEMBL1184441
Active Moiety CHEMBL1184441
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
2.13
ALogP
4
HBA
0
HBD
42.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21N3O5
MW 311.34
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 7.85
EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.85 6.325 14.1 2
Muscarinic acetylcholine receptor
CHEMBL2094109
EC50 6.82 6.82 150.0 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