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

CHEMBL5517644

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=C1NCCCc2c1c1ccccc1n2CCCCCN1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5517644
Phase Preclinical
Structure Type MOL
InChI Key ABCIDWREYIENMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.31
ALogP
4
HBA
1
HBD
40.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O
MW 430.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.26 5.26 5520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 5520.0 nM 5.26 Inhibition of equine serum BuChE using butyrylthiocholine iodide as substrate pr... 38579622

Literature References

PubMed DOI Target Context # Activities
38579622 10.1016/j.ejmech.2024.116353 Cholinesterase 1
38579622 10.1016/j.ejmech.2024.116353 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine