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Compound Detail

CHEMBL298896

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CN(C)CCNc1c2c(nc3ccccc13)CCCC2O

Basic Information

ChEMBL ID CHEMBL298896
Phase Preclinical
Structure Type MOL
InChI Key XMAVZCCINJYMNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
2.58
ALogP
4
HBA
2
HBD
48.4
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N3O
MW 285.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 5.12 5.12 7680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 7680.0 nM 5.12 In vitro inhibition against acetylcholinesterase in rat striata. 2754707

Literature References

PubMed DOI Target Context # Activities
2754707 10.1021/jm00128a024 Rattus norvegicus 1
2754707 10.1021/jm00128a024 Acetylcholinesterase 1
2754707 10.1021/jm00128a024 Mus musculus 1

Data from ChEMBL 36 via Core Engine