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Compound Detail

CHEMBL3326710

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O=C(NCCCCCCCNc1c2c(nc3ccccc13)CCCC2)c1cc2ccccc2oc1=O

Basic Information

ChEMBL ID CHEMBL3326710
Phase Preclinical
Structure Type MOL
InChI Key KJVDTZKPWSENAO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
6.01
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O3
MW 483.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 7.7 7.7 20.0 1
Acetylcholinesterase
CHEMBL220
Ki 7.38 7.38 42.2 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