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

CHEMBL3221275

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
Cc1cccc(Nc2ccccc2C(=O)NCCC(=O)NCCCCNc2c3c(nc4ccccc24)CCCC3)c1C

Basic Information

ChEMBL ID CHEMBL3221275
Phase Preclinical
Structure Type MOL
InChI Key SCHQCMNAPKJPQW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

563.8
MW (Da)
6.60
ALogP
5
HBA
4
HBD
95.2
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41N5O2
MW 563.75
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4780
IC50 8.61 7.49 2.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C0MD00256A Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine