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Compound Detail

CHEMBL5074742

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Fc1ccc([C@]2(CCNCc3scc4c3CCC4)CCOC3(CCOC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5074742
Phase Preclinical
Structure Type MOL
InChI Key KLUOBGXWRKRCQN-MIHMCVIASA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
4.76
ALogP
4
HBA
1
HBD
30.5
PSA (Ų)
0.69
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 C24H30FNO2S
MW 415.57
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 10.15 10.15 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 157.2 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