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Compound Detail

CHEMBL2299222

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O=C(Nc1ccccc1)Oc1cccc(C2CC(=O)c3ccccc3O2)c1

Basic Information

ChEMBL ID CHEMBL2299222
Phase Preclinical
Structure Type MOL
InChI Key JCJPXMQOAWBSNL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
5.00
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.71
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO4
MW 359.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.41 7.41 38.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 38.8 nM 7.41 Inhibition of AchE in Rattus norvegicus (rat) cortex homogenates by Ellman's met... -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0162-3 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine