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Compound Detail

CHEMBL2064469

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CCN(CCCN1CCN(CCNc2c3c(nc4ccccc24)CCCC3)CC1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL2064469
Phase Preclinical
Structure Type MOL
InChI Key RQNZWLFUMKUSEY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.7
MW (Da)
5.19
ALogP
5
HBA
1
HBD
34.6
PSA (Ų)
0.51
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 C30H47N5
MW 477.74
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 6.9 6.9 126.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.71 6.71 194.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22818849 10.1016/j.ejmech.2012.06.051 Cholinesterases; ACHE & BCHE 1
22818849 10.1016/j.ejmech.2012.06.051 Cholinesterase 1
22818849 10.1016/j.ejmech.2012.06.051 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine