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

CHEMBL3360931

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
Cc1ccccc1Cn1nc2c3ccccc3n(Cc3ccccc3)cc-2c1=O

Basic Information

ChEMBL ID CHEMBL3360931
Phase Preclinical
Structure Type MOL
InChI Key UHXMMLUCQDVMRD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.71
ALogP
4
HBA
0
HBD
39.8
PSA (Ų)
0.45
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 C25H21N3O
MW 379.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.38

Activity Summary

EC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 6.11 6.11 776.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25435150 10.1016/j.bmcl.2014.11.011 Muscarinic acetylcholine receptor M1 3

Data from ChEMBL 36 via Core Engine