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Compound Detail

CHEMBL2332977

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O=C1/C(=C/c2ccc(Cl)cc2Cl)CN(C(=O)C[C@H]2C[C@H]3CCCN3[C@]23C(=O)Nc2ccccc23)C/C1=C\c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL2332977
Phase Preclinical
Structure Type MOL
InChI Key VTDKVLOPDSWYSF-RUQYIBFVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

681.5
MW (Da)
7.90
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.28
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 C35H29Cl4N3O3
MW 681.45
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.39 5.39 4110.0 1
Cholinesterase
CHEMBL5763
IC50 4.67 4.67 21160.0 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