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Compound Detail

CHEMBL5079004

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CCC(=O)N(CC(C)N1CCC(Cc2ccccc2)CC1)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL5079004
Phase Preclinical
Structure Type MOL
InChI Key RJHWREIVHOZUEI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
5.54
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31BrN2O
MW 443.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.13

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.1 7.1 79.7 1
Mu-type opioid receptor
CHEMBL270
Ki 6.94 6.94 116.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34628236 10.1016/j.ejmech.2021.113879 Sigma non-opioid intracellular receptor 1 1
34628236 10.1016/j.ejmech.2021.113879 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine