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Compound Detail

CHEMBL4102655

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CCCNc1nc(NCCc2ccc(OC)c(OC)c2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL4102655
Phase Preclinical
Structure Type MOL
InChI Key POBOHPBOMIXXMU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.12
ALogP
6
HBA
2
HBD
68.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O2
MW 366.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amyloid-beta precursor protein
CHEMBL2487
IC50 5.37 5.37 4300.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.16 5.16 7000.0 1
Cholinesterase
CHEMBL1914
IC50 4.6 4.6 24900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27951490 10.1016/j.ejmech.2016.12.005 Amyloid-beta precursor protein 3
27951490 10.1016/j.ejmech.2016.12.005 Acetylcholinesterase 1
27951490 10.1016/j.ejmech.2016.12.005 Cholinesterase 1

Data from ChEMBL 36 via Core Engine