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Compound Detail

CHEMBL3215768

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Cl.Cl.Cl.Cl.O=C(NCCCCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2)c1ccc2nc(-c3ccc(Cl)cc3)c3c(c2c1)OCCC3

Basic Information

ChEMBL ID CHEMBL3215768
Phase Preclinical
Structure Type MOL
InChI Key MXLJUEZGDWPRHU-UHFFFAOYSA-N
Parent Compound CHEMBL1196204
Active Moiety CHEMBL1196204
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

681.7
MW (Da)
10.14
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H46Cl6N4O2
MW 827.55
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 8.15
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
Ki 8.72 8.72 1.9 1
Acetylcholinesterase
CHEMBL220
IC50 8.15 8.15 7.0 1
Acetylcholinesterase
CHEMBL4768
IC50 7.98 7.98 10.4 1
Cholinesterase
CHEMBL1914
IC50 6.48 6.48 331.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19663388 10.1021/jm900859q Acetylcholinesterase 4
19663388 10.1021/jm900859q Cholinesterase 1
19663388 10.1021/jm900859q Cholinesterases; ACHE & BCHE 1
19663388 10.1021/jm900859q Amyloid-beta precursor protein 1
19663388 10.1021/jm900859q Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine