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Compound Detail

CHEMBL4104258

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Clc1ccc2c(NCCCCCCCCCNc3c4c(nc5c3CCCC5)CCCC4)c3c(nc2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL4104258
Phase Preclinical
Structure Type MOL
InChI Key PRAJLGGOXMALPW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

559.2
MW (Da)
9.17
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.22
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 C35H47ClN4
MW 559.24
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27876467 10.1016/j.ejmech.2016.10.060 Acetylcholinesterase 1
27876467 10.1016/j.ejmech.2016.10.060 Unchecked 1

Data from ChEMBL 36 via Core Engine