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Compound Detail

CHEMBL3325710

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Cc1cc(Cl)ccc1-n1nc(C)c2c1CC(C)(C)CC2=O

Basic Information

ChEMBL ID CHEMBL3325710
Phase Preclinical
Structure Type MOL
InChI Key YIZANQZQNWTPOP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
4.30
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 C17H19ClN2O
MW 302.80
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 6.43

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

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