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Compound Detail

CHEMBL1783243

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O=C(NCCCCCCCCNc1c2c(nc3ccccc13)CCCC2)c1ccncc1

Basic Information

ChEMBL ID CHEMBL1783243
Phase Preclinical
Structure Type MOL
InChI Key DPSOIKALXFWJTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.69
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O
MW 430.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.42 7.42 38.5 1
Cholinesterase
CHEMBL5763
IC50 7.41 7.41 38.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21497959 10.1016/j.ejmech.2011.03.058 Acetylcholinesterase 1
21497959 10.1016/j.ejmech.2011.03.058 Cholinesterase 1
21497959 10.1016/j.ejmech.2011.03.058 Unchecked 1
21497959 10.1016/j.ejmech.2011.03.058 No relevant target 1

Data from ChEMBL 36 via Core Engine