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

CHEMBL4515088

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
c1ccc(-n2ccnc2[C@@H]2[C@@H]3CN(C4CC5(CCN(c6cnccn6)C5)C4)C[C@@H]32)cc1

Basic Information

ChEMBL ID CHEMBL4515088
Phase Preclinical
Structure Type MOL
InChI Key RZCYQOFVUNBAHJ-XHTMSGLCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.37
ALogP
6
HBA
0
HBD
50.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N6
MW 412.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.87

Activity Summary

EC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
EC50 8.15 8.15 7.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
EC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31223452 10.1021/acsmedchemlett.9b00106 Muscarinic acetylcholine receptor M4 2
31223452 10.1021/acsmedchemlett.9b00106 Muscarinic acetylcholine receptor M2 2

Data from ChEMBL 36 via Core Engine