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Compound Detail

CHEMBL3963893

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N=C(NC(=N)N1CCN(C(=N)NC(=N)Nc2ccccc2)CC1)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL3963893
Phase Preclinical
Structure Type MOL
InChI Key CSZRZZFDERCVRH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
1.75
ALogP
4
HBA
8
HBD
150.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N10
MW 406.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
Ki 6.02 6.02 950.0 1
Acetylcholinesterase
CHEMBL4078
Ki 4.87 4.515 13530.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27689726 10.1016/j.ejmech.2016.09.051 Acetylcholinesterase 2
27689726 10.1016/j.ejmech.2016.09.051 Cholinesterase 2

Data from ChEMBL 36 via Core Engine