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Compound Detail

CHEMBL2443259

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Cc1cc(C)c(CNCC[C@@]2(c3ccccn3)CCOC3(CCCC3)C2)s1

Basic Information

ChEMBL ID CHEMBL2443259
Phase Preclinical
Structure Type MOL
InChI Key NAZIESBCQZVJBQ-JOCHJYFZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.6
MW (Da)
5.30
ALogP
4
HBA
1
HBD
34.1
PSA (Ų)
0.69
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2OS
MW 384.59
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.59

Activity Summary

EC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 7.6 6.9 25.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24063433 10.1021/jm4010829 Mu-type opioid receptor 4

Data from ChEMBL 36 via Core Engine