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Compound Detail

CHEMBL1083488

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c1ccc2c(NCCCCCCNc3c4c(nc5ncccc35)CCCCC4)c3c(nc2c1)CCCCC3

Basic Information

ChEMBL ID CHEMBL1083488
Phase Preclinical
Structure Type MOL
InChI Key CUNSKXFDFJIUPQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

507.7
MW (Da)
7.80
ALogP
5
HBA
2
HBD
62.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N5
MW 507.73
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 2.5 nM 8.6 Inhibition of AChE 20053484

Literature References

PubMed DOI Target Context # Activities
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine