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Compound Detail

CHEMBL3975982

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COc1cccc(NC(=N)NC(=N)N2CCN(C(=N)NC(=N)Nc3cccc(OC)c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL3975982
Phase Preclinical
Structure Type MOL
InChI Key XENLQHPXZAUTNT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
1.76
ALogP
6
HBA
8
HBD
168.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N10O2
MW 466.55
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.54

Activity Summary

Ki 4 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
Ki 5.52 4.89 3020.0 2
Acetylcholinesterase
CHEMBL4078
Ki 4.98 4.66 10410.0 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