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Compound Detail

CHEMBL3325707

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Cc1ccc(-n2nc(C)c3c2CC(C)(C)CC3=O)c(C)c1

Basic Information

ChEMBL ID CHEMBL3325707
Phase Preclinical
Structure Type MOL
InChI Key ZLSFRTASDHSFNL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
3.95
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O
MW 282.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.19

Activity Summary

EC50 1 meas. best 6.43
Ki 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 6.43 6.43 370.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.41 5.41 3930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25087049 10.1016/j.bmc.2014.07.012 Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine