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Compound Detail

CHEMBL3326702

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COc1cc2cc(C(=O)NCCCCCNc3c4c(nc5ccccc35)CCCC4)c(=O)oc2cc1OC

Basic Information

ChEMBL ID CHEMBL3326702
Phase Preclinical
Structure Type MOL
InChI Key WQAOCFQOQDPKHB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
5.25
ALogP
7
HBA
2
HBD
102.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O5
MW 515.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.59

Activity Summary

Ki 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 8.09 8.09 8.1 1
Acetylcholinesterase
CHEMBL220
Ki 7.16 7.16 70.0 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

Data from ChEMBL 36 via Core Engine