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Compound Detail

CHEMBL3359486

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COc1ccccc1/C=C1\Oc2cc(OCCCN3CCCC3)ccc2C1=O.Cl

Basic Information

ChEMBL ID CHEMBL3359486
Phase Preclinical
Structure Type MOL
InChI Key XSAVYHNLEWMIDM-YNYSCKANSA-N
Parent Compound CHEMBL3546044
Active Moiety CHEMBL3546044
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.18
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClNO4
MW 415.92
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.39 5.05 4100.0 3
Acetylcholinesterase
CHEMBL3198
IC50 5.23 5.23 5930.0 1

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