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Compound Detail

CHEMBL1766140

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OCCN1CCN(c2nccc(NCc3ccccc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL1766140
Phase Preclinical
Structure Type MOL
InChI Key CUGXMTJHVZYBSM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
1.20
ALogP
6
HBA
2
HBD
64.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N5O
MW 313.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.58 4.58 26400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 26400.0 nM 4.58 Inhibition of human AChE incubated with compounf for 5 mins before addition of s... 21429752

Literature References

PubMed DOI Target Context # Activities
21429752 10.1016/j.bmc.2011.02.030 Unchecked 1
21429752 10.1016/j.bmc.2011.02.030 Butyrylcholinesterase 1
21429752 10.1016/j.bmc.2011.02.030 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine