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Compound Detail

CHEMBL5087646

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O=C(O)c1c(O)cccc1CCCCCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL5087646
Phase Preclinical
Structure Type MOL
InChI Key XCVWIWZWCXBMOJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
6.51
ALogP
4
HBA
3
HBD
82.5
PSA (Ų)
0.29
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 C28H34N2O3
MW 446.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.95 7.95 11.2 1
Acetylcholinesterase
CHEMBL220
IC50 6.74 6.74 184.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine