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Compound Detail

CHEMBL3921743

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N=C(NC(=N)N1CCN(C(=N)NC(=N)Nc2cccc(Br)c2)CC1)Nc1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL3921743
Phase Preclinical
Structure Type MOL
InChI Key ZLRYRMQYXBEZIT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.3
MW (Da)
3.27
ALogP
4
HBA
8
HBD
150.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24Br2N10
MW 564.29
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.59

Activity Summary

Ki 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
Ki 6.64 5.815 230.0 2
Acetylcholinesterase
CHEMBL4078
Ki 5.21 4.9 6170.0 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