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

CHEMBL242190

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
CCN(Cc1ccccc1OC)C(=O)CCCCCNC1=CC(=O)C(NCCCCCC(=O)N(CC)Cc2ccccc2OC)=CC1=O

Basic Information

ChEMBL ID CHEMBL242190
Phase Preclinical
Structure Type MOL
InChI Key UBHITUMPFQFJNN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

660.9
MW (Da)
5.32
ALogP
8
HBA
2
HBD
117.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H52N4O6
MW 660.86
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.94 4.94 11600.0 1
Cholinesterase
CHEMBL1914
IC50 4.73 4.73 18500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17850125 10.1021/jm070559a Acetylcholinesterase 2
17850125 10.1021/jm070559a Cholinesterase 1
17850125 10.1021/jm070559a Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine