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Compound Detail

CHEMBL507903

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CCN(CCCCCCn1c(=O)c2cc3c(=O)n(CCCCCCN(CC)Cc4ccccc4OC)c(=O)c3cc2c1=O)Cc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL507903
Phase Preclinical
Structure Type MOL
InChI Key ZVPMATGRPXLGBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

710.9
MW (Da)
6.09
ALogP
10
HBA
0
HBD
103.1
PSA (Ų)
0.08
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 C42H54N4O6
MW 710.92
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.11 8.11 7.7 1
Cholinesterase
CHEMBL1914
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18954037 10.1021/jm8009684 Acetylcholinesterase 2
18954037 10.1021/jm8009684 Amyloid-beta precursor protein 1
18954037 10.1021/jm8009684 Cholinesterase 1

Data from ChEMBL 36 via Core Engine