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Compound Detail

CHEMBL3947927

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N=C(NC(=N)N1CCN(C(=N)NC(=N)Nc2ccc(OC(F)(F)F)cc2)CC1)Nc1ccc(OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3947927
Phase Preclinical
Structure Type MOL
InChI Key AIAPWZRCQZHLIY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

574.5
MW (Da)
3.54
ALogP
6
HBA
8
HBD
168.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F6N10O2
MW 574.49
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.55

Activity Summary

Ki 3 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
Ki 5.48 5.48 3340.0 1
Acetylcholinesterase
CHEMBL4078
Ki 4.7 4.455 19830.0 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