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Compound Detail

CHEMBL5436799

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c1ccc(Oc2ccc(OCCCN3CCC(c4ccncc4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5436799
Phase Preclinical
Structure Type MOL
InChI Key POAJIKPTLPGVEZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
5.52
ALogP
4
HBA
0
HBD
34.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O2
MW 388.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 8.4 8.4 4.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.25 8.25 5.6 1
Histamine H3 receptor
CHEMBL264
Ki 7.62 7.62 24.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37418295 10.1021/acs.jmedchem.3c00430 Sigma non-opioid intracellular receptor 1 1
37418295 10.1021/acs.jmedchem.3c00430 Histamine H3 receptor 1
37418295 10.1021/acs.jmedchem.3c00430 Sigma intracellular receptor 2 1
37418295 10.1021/acs.jmedchem.3c00430 Unchecked 1

Data from ChEMBL 36 via Core Engine