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Compound Detail

CHEMBL4782656

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CC(=O)N1CCN(CCOCc2cc(C)n(-c3ccc(Cl)c(Cl)c3)n2)CC1

Basic Information

ChEMBL ID CHEMBL4782656
Phase Preclinical
Structure Type MOL
InChI Key BCRJCZJYJXNRQO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.3
MW (Da)
3.17
ALogP
5
HBA
0
HBD
50.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24Cl2N4O2
MW 411.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.14

Activity Summary

Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33237785 10.1021/acs.jmedchem.0c01575 Unchecked 2
33237785 10.1021/acs.jmedchem.0c01575 Sigma non-opioid intracellular receptor 1 1
33237785 10.1021/acs.jmedchem.0c01575 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine