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Compound Detail

CHEMBL53623

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Cc1ccccc1NC(=O)Oc1ccc2c(c1)[C@]1(C)CCNC1N2C

Basic Information

ChEMBL ID CHEMBL53623
Phase Preclinical
Structure Type MOL
InChI Key QJNHONPWJGXIOZ-IJHRGXPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.63
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O2
MW 337.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.77 7.77 17.0 1
Cholinesterase
CHEMBL1914
IC50 5.67 5.67 2165.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10346939 10.1021/jm980459s Acetylcholinesterase 1
10346939 10.1021/jm980459s Cholinesterase 1
10346939 10.1021/jm980459s Cholinesterases; ACHE & BCHE 1
20684567 10.1021/jm100573q Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine