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Compound Detail

CHEMBL5087472

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CCC(=O)N(CC1(N2CCN(Cc3ccccc3)CC2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5087472
Phase Preclinical
Structure Type MOL
InChI Key YANSRRVRHSESOE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.78
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.73
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 C24H31N3O
MW 377.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 8.7
EC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.7 8.7 2.0 1
Mu-type opioid receptor
CHEMBL233
EC50 7.47 7.47 34.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.38 7.38 42.0 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