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Compound Detail

CHEMBL5076707

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CCC(=O)N(CCN1CCN(Cc2ccccc2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5076707
Phase Preclinical
Structure Type MOL
InChI Key KNCGTLKVTYQULV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
3.25
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N3O
MW 351.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.54

Activity Summary

Ki 2 meas. best 7.04
EC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.04 7.04 92.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.67 6.67 212.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.29 6.29 515.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34236190 10.1021/acs.jmedchem.1c00417 Mu-type opioid receptor 3
34236190 10.1021/acs.jmedchem.1c00417 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine