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Compound Detail

CHEMBL4549672

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c1ccc2c(N3CCCCC3)c3c(nc2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL4549672
Phase Preclinical
Structure Type MOL
InChI Key PHKKNMUDCVZREA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

266.4
MW (Da)
4.10
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2
MW 266.39
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.94

Activity Summary

Ki 4 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
Ki 6.56 6.14 275.0 2
Acetylcholinesterase
CHEMBL4078
Ki 5.75 5.675 1800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine