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Compound Detail

CHEMBL298577

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Nc1c2c(nc3cc(Cl)ccc13)CCCC2O

Basic Information

ChEMBL ID CHEMBL298577
Phase Preclinical
Structure Type MOL
InChI Key LHBQKFLAPXCANH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

248.7
MW (Da)
2.84
ALogP
3
HBA
2
HBD
59.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13ClN2O
MW 248.71
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.93 7.93 11.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 11.7 nM 7.93 In vitro inhibition against acetylcholinesterase in rat striata. 2754707

Literature References

PubMed DOI Target Context # Activities
2754707 10.1021/jm00128a024 Mus musculus 6
2754707 10.1021/jm00128a024 Rattus norvegicus 1
2754707 10.1021/jm00128a024 Acetylcholinesterase 1
2754707 10.1021/jm00128a024 Norepinephrine transporter 1
2754707 10.1021/jm00128a024 Sodium-dependent serotonin transporter 1
2754707 10.1021/jm00128a024 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine