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Compound Detail

CHEMBL2448076

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Cl.Cl.O=C(CCc1ccc2nc(-c3ccccc3)c3c(c2c1)OCCC3)NCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL2448076
Phase Preclinical
Structure Type MOL
InChI Key LOFGNHFVZDUKLD-UHFFFAOYSA-N
Parent Compound CHEMBL540240
Active Moiety CHEMBL540240
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

633.2
MW (Da)
8.64
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.14
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 C39H43Cl3N4O2
MW 706.16
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.02 8.02 9.6 1
Acetylcholinesterase
CHEMBL4768
IC50 7.62 7.62 23.9 1
Cholinesterase
CHEMBL1914
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19663388 10.1021/jm900859q Acetylcholinesterase 3
19663388 10.1021/jm900859q ADMET 2
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