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Compound Detail

CHEMBL54956

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Cc1ccccc1NC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(CCc3ccccc3)C1N2C

Basic Information

ChEMBL ID CHEMBL54956
Phase Preclinical
Structure Type MOL
InChI Key XVAIKIDWWWIJHZ-RXBHZZDJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
5.59
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O2
MW 441.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.26 6.26 550.0 1
Cholinesterase
CHEMBL1914
IC50 5.75 5.75 1790.0 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