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Compound Detail

CHEMBL5084800

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Fc1ccc([C@]2(CCNCc3scc4c3CCCC4)CCO[C@]3(CCOC3)C2)nc1

Basic Information

ChEMBL ID CHEMBL5084800
Phase Preclinical
Structure Type MOL
InChI Key NWKQIRFWSXKXHI-DNQXCXABSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.55
ALogP
5
HBA
1
HBD
43.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31FN2O2S
MW 430.59
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 9.7 9.7 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 338.5 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34802839 10.1016/j.ejmech.2021.113986 Mu-type opioid receptor 3
34802839 10.1016/j.ejmech.2021.113986 ADMET 1

Data from ChEMBL 36 via Core Engine