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Compound Detail

CHEMBL1819175

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c1ccc2c(c1)Cc1c-2nc2ccccc2c1NCCCCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL1819175
Phase Preclinical
Structure Type MOL
InChI Key CYAYCBCGPZWTLM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
8.71
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38N4
MW 526.73
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.86 7.86 13.9 1
Cholinesterase
CHEMBL1914
IC50 7.61 7.61 24.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21798635 10.1016/j.ejmech.2011.07.004 Acetylcholinesterase 2
21798635 10.1016/j.ejmech.2011.07.004 Beta-secretase 1 2
21798635 10.1016/j.ejmech.2011.07.004 Cholinesterase 1
21798635 10.1016/j.ejmech.2011.07.004 Unchecked 1

Data from ChEMBL 36 via Core Engine