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Compound Detail

CHEMBL4083601

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CCCNc1nc(NCCc2ccccc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL4083601
Phase Preclinical
Structure Type MOL
InChI Key XBQWDVQOXXSCIB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
4.11
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4
MW 306.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amyloid-beta precursor protein
CHEMBL2487
IC50 5.36 5.36 4400.0 1
Cholinesterase
CHEMBL1914
IC50 5.3 5.3 5000.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.14 5.14 7200.0 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