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Compound Detail

CHEMBL4212275

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C#CCNCC(=O)Nc1ccc2nc3n(c(=O)c2c1)CCC3

Basic Information

ChEMBL ID CHEMBL4212275
Phase Preclinical
Structure Type MOL
InChI Key WELYXMQWLDVBEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
0.50
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.64
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 C16H16N4O2
MW 296.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.91 7.91 12.4 1
Acetylcholinesterase
CHEMBL220
IC50 7.33 7.33 46.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28923380 10.1016/j.ejmech.2017.09.008 Cholinesterase 1
28923380 10.1016/j.ejmech.2017.09.008 Acetylcholinesterase 1
28923380 10.1016/j.ejmech.2017.09.008 Cholinesterases; ACHE & BCHE 1
28923380 10.1016/j.ejmech.2017.09.008 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine