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Compound Detail

CHEMBL277202

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Cc1cc(Br)ccc1C(=O)N(C)[C@H]1CCCC[C@@]12CCCN2C

Basic Information

ChEMBL ID CHEMBL277202
Phase Preclinical
Structure Type MOL
InChI Key FDLBGWVLLWZVNF-PKOBYXMFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
4.24
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27BrN2O
MW 379.34
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 7.68 7.68 21.0 1
Kappa-type opioid receptor
CHEMBL3952
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2542556 10.1021/jm00126a019 Mu-type opioid receptor 1
2542556 10.1021/jm00126a019 Delta-type opioid receptor 1
2542556 10.1021/jm00126a019 Kappa-type opioid receptor 1
2542556 10.1021/jm00126a019 Mus musculus 1

Data from ChEMBL 36 via Core Engine