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Compound Detail

CHEMBL5082714

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FC1(F)Cc2csc(CNCC[C@@]3(c4ccccn4)CCOC4(CCCC4)C3)c2C1

Basic Information

ChEMBL ID CHEMBL5082714
Phase Preclinical
Structure Type MOL
InChI Key XQRPUWVARQWGAT-JOCHJYFZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
5.42
ALogP
4
HBA
1
HBD
34.1
PSA (Ų)
0.62
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30F2N2OS
MW 432.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.48

Activity Summary

EC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 10.0 9.0 0.1 2

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

Data from ChEMBL 36 via Core Engine