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Compound Detail

CHEMBL1795893

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O=C1/C(=C/c2ccc(Cl)cc2Cl)CN2CC13[C@@H](c1ccc(Cl)cc1Cl)C1CCCN1C31C(=O)c3ccccc3C21O

Basic Information

ChEMBL ID CHEMBL1795893
Phase Preclinical
Structure Type MOL
InChI Key WCYKPGNFWKUWHB-PFFSHZLGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

626.4
MW (Da)
6.61
ALogP
5
HBA
1
HBD
60.9
PSA (Ų)
0.32
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H24Cl4N2O3
MW 626.37
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.92 4.92 12160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 12160.0 nM 4.92 Inhibition of electric eel AChE by modified Ellman method 21621414

Literature References

PubMed DOI Target Context # Activities
21621414 10.1016/j.bmcl.2011.05.003 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine