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

CHEMBL4435544

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
O=c1ccc2ccc(OCCCCCCCn3cc(CNc4c5c(nc6ccccc46)CCCC5)nn3)cc2o1

Basic Information

ChEMBL ID CHEMBL4435544
Phase Preclinical
Structure Type MOL
InChI Key UDWFAMFUCBSKHI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
6.45
ALogP
8
HBA
1
HBD
95.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N5O3
MW 537.66
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.22 8.22 6.0 1
Acetylcholine receptor subunit epsilon
CHEMBL2484
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31352246 10.1016/j.ejmech.2019.07.059 Acetylcholine receptor subunit epsilon 1
31352246 10.1016/j.ejmech.2019.07.059 Cholinesterase 1

Data from ChEMBL 36 via Core Engine