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Compound Detail

CHEMBL3359489

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COc1cccc(/C=C2\Oc3cc(OCCCN4CCCC4)ccc3C2=O)c1OC.Cl

Basic Information

ChEMBL ID CHEMBL3359489
Phase Preclinical
Structure Type MOL
InChI Key XJAHESYWMPAGPQ-YNYSCKANSA-N
Parent Compound CHEMBL3546050
Active Moiety CHEMBL3546050
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
4.18
ALogP
6
HBA
0
HBD
57.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClNO5
MW 445.94
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 5.98 5.98 1050.0 1
Leishmania donovani
CHEMBL367
IC50 5.27 4.925 5400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36944273 10.1016/j.ejmech.2023.115256 Leishmania donovani 5
25468034 10.1016/j.bmc.2014.11.004 Acetylcholinesterase 1
36944273 10.1016/j.ejmech.2023.115256 THP-1 1
36944273 10.1016/j.ejmech.2023.115256 ADMET 1

Data from ChEMBL 36 via Core Engine