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

CHEMBL3414838

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
C[N+](C)(CC#CCOC1=NOCC1)CCCCNC(=O)c1cn(Cc2ccccc2)c2c(F)cccc2c1=O.[Br-]

Basic Information

ChEMBL ID CHEMBL3414838
Phase Preclinical
Structure Type MOL
InChI Key ANTDPPIJLQNELK-UHFFFAOYSA-N
Parent Compound CHEMBL3559073
Active Moiety CHEMBL3559073
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
3.53
ALogP
6
HBA
1
HBD
81.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34BrFN4O4
MW 613.53
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.75

Activity Summary

EC50 1 meas. best 7.24
Kd 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 7.24 7.24 57.5 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Kd 6.82 6.82 151.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25478907 10.1021/jm500860w Muscarinic acetylcholine receptor M1 11

Data from ChEMBL 36 via Core Engine