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Compound Detail

CHEMBL3326698

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O=C(NCCCCCNc1c2c(nc3ccccc13)CCCC2)c1cc2ccccc2oc1=O

Basic Information

ChEMBL ID CHEMBL3326698
Phase Preclinical
Structure Type MOL
InChI Key KHQJNNISNSNMII-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
5.23
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O3
MW 455.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.82

Activity Summary

Ki 2 meas. best 7.5
IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 7.5 7.5 31.7 1
Acetylcholinesterase
CHEMBL220
Ki 7.46 7.46 34.4 1
Beta-secretase 1
CHEMBL4822
IC50 4.4 4.4 40100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25088549 10.1016/j.bmc.2014.06.057 Cholinesterase 1
25088549 10.1016/j.bmc.2014.06.057 Acetylcholinesterase 1
25088549 10.1016/j.bmc.2014.06.057 Cholinesterases; ACHE & BCHE 1
25088549 10.1016/j.bmc.2014.06.057 Amyloid-beta precursor protein 1
25088549 10.1016/j.bmc.2014.06.057 Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine