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Compound Detail

CHEMBL3326711

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COc1ccc2cc(C(=O)NCCCCCCCNc3c4c(nc5ccccc35)CCCC4)c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL3326711
Phase Preclinical
Structure Type MOL
InChI Key RSVCVNQZUXOKJI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
6.02
ALogP
6
HBA
2
HBD
93.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N3O4
MW 513.64
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 7.46 7.46 35.0 1
Acetylcholinesterase
CHEMBL220
Ki 7.26 7.26 55.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25088549 10.1016/j.bmc.2014.06.057 Acetylcholinesterase 1
25088549 10.1016/j.bmc.2014.06.057 Cholinesterase 1
25088549 10.1016/j.bmc.2014.06.057 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine