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Compound Detail

CHEMBL3326701

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Cc1ccc2oc(=O)c(C(=O)NCCCCCNc3c4c(nc5ccccc35)CCCC4)cc2c1

Basic Information

ChEMBL ID CHEMBL3326701
Phase Preclinical
Structure Type MOL
InChI Key DSNCCKXVOUSUFC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
5.54
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.26
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 C29H31N3O3
MW 469.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 7.49 7.49 32.4 1
Acetylcholinesterase
CHEMBL220
Ki 7.45 7.45 35.8 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