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Compound Detail

CHEMBL235014

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c1ccc2c(NCCOCCOCCNc3c4c(nc5ccccc35)CCCC4)c3c(nc2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL235014
Phase Preclinical
Structure Type MOL
InChI Key YIEHIIKZXHJHAT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
6.10
ALogP
6
HBA
2
HBD
68.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N4O2
MW 510.68
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.71 7.71 19.7 1
Cholinesterase
CHEMBL1914
IC50 7.46 7.46 35.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18047264 10.1021/jm701225u Acetylcholinesterase 1
18047264 10.1021/jm701225u Cholinesterase 1
18047264 10.1021/jm701225u Unchecked 1

Data from ChEMBL 36 via Core Engine