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Compound Detail

CHEMBL5087703

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Fc1ccc([C@]2(CCNCc3scc4c3COC4)CCOC3(CCOC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5087703
Phase Preclinical
Structure Type MOL
InChI Key QVWZEWKYWRNFNJ-WTQRLHSKSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
4.30
ALogP
5
HBA
1
HBD
39.7
PSA (Ų)
0.71
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 C23H28FNO3S
MW 417.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.36

Activity Summary

EC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 8.17 8.17 6.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL 191.3 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 4
34802839 10.1016/j.ejmech.2021.113986 ADMET 1

Data from ChEMBL 36 via Core Engine