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Compound Detail

CHEMBL4551175

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Cc1ccc(-c2cn(Cc3ccc(C#N)cc3)nn2)cc1C(=O)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL4551175
Phase Preclinical
Structure Type MOL
InChI Key OKUMLMUOHYXASE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
2.24
ALogP
7
HBA
1
HBD
96.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O2
MW 430.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.26

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.92 4.92 12150.0 1
Cholinesterase
CHEMBL5763
IC50 4.03 4.03 92830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine