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Compound Detail

CHEMBL5079087

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CCC(=O)N(CC1(N2CCN(CCOC)CC2)CCOCC1)c1cccc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5079087
Phase Preclinical
Structure Type MOL
InChI Key IPKSCZZHCDJCLO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
2.66
ALogP
6
HBA
0
HBD
58.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33F3N4O3
MW 458.53
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.39

Activity Summary

Ki 2 meas. best 6.59
EC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.59 6.59 258.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.14 6.14 720.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.12 6.12 754.0 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