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Compound Detail

CHEMBL1243388

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O=C(Nc1ccccc1Cl)Oc1ccc2c(c1)CCCN2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1243388
Phase Preclinical
Structure Type MOL
InChI Key LMOCORHCUOWHJF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
5.90
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN2O2
MW 392.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.48 5.48 3310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3310.0 nM 5.48 Inhibition of human AChE by Ellmans test 20684567

Literature References

PubMed DOI Target Context # Activities
20684567 10.1021/jm100573q Acetylcholinesterase 1
20684567 10.1021/jm100573q Mus musculus 1

Data from ChEMBL 36 via Core Engine