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Compound Detail

CHEMBL2332549

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Cc1ccccc1/C=C1\CN(C(=O)C[C@H]2C[C@H]3CCCN3[C@]23C(=O)Nc2ccccc23)C/C(=C\c2ccccc2C)C1=O

Basic Information

ChEMBL ID CHEMBL2332549
Phase Preclinical
Structure Type MOL
InChI Key ZFPYELATDAFWFI-NSQNZTPSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
5.90
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.40
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37N3O3
MW 571.72
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.9 4.9 12470.0 1
Cholinesterase
CHEMBL5763
IC50 4.75 4.75 17820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23454132 10.1016/j.bmc.2013.01.066 Unchecked 2
23454132 10.1016/j.bmc.2013.01.066 Cholinesterase 1
23454132 10.1016/j.bmc.2013.01.066 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine