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Compound Detail

CHEMBL4081013

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NC(=O)Nc1nc(NCc2ccccc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL4081013
Phase Preclinical
Structure Type MOL
InChI Key JHYPOEYZLGFXQR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
2.73
ALogP
4
HBA
3
HBD
92.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N5O
MW 293.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.08 5.08 8300.0 1
Amyloid-beta precursor protein
CHEMBL2487
IC50 4.88 4.88 13300.0 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