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Compound Detail

CHEMBL5089766

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

Basic Information

ChEMBL ID CHEMBL5089766
Phase Preclinical
Structure Type MOL
InChI Key DWWWTAMWZKMEOL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
3.44
ALogP
6
HBA
0
HBD
58.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37F3N4O3
MW 486.58
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

Ki 2 meas. best 7.55
EC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.55 7.55 28.0 1
Mu-type opioid receptor
CHEMBL233
EC50 7.28 7.28 53.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.27 7.27 54.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 36.2 mL.min-1.g-1 Homo sapiens

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
34236190 10.1021/acs.jmedchem.1c00417 Voltage-gated inwardly rectifying potassium channel KCNH2 1
34236190 10.1021/acs.jmedchem.1c00417 ADMET 1

Data from ChEMBL 36 via Core Engine