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Compound Detail

CHEMBL4073193

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NC(=O)Cc1nc(NCc2ccccc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL4073193
Phase Preclinical
Structure Type MOL
InChI Key QDRAEXWSWSOQJD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
2.27
ALogP
4
HBA
2
HBD
80.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4O
MW 292.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 7200.0 nM 5.14 Inhibition of human AChE using acetylthiocholine iodide as substrate preincubate... 27951490

Literature References

PubMed DOI Target Context # Activities
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