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Compound Detail

CHEMBL5078914

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O=C(O)c1c(O)cccc1CCCCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL5078914
Phase Preclinical
Structure Type MOL
InChI Key BMTLZVAZBOEBJY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.0
MW (Da)
7.17
ALogP
4
HBA
3
HBD
82.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClN2O3
MW 481.04
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.87 7.87 13.4 1
Cholinesterase
CHEMBL1914
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine