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Compound Detail

CHEMBL3397595

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CC(C)[C@@H](CN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1)NC(=O)[C@H]1Cc2ccc(OCCF)cc2CN1

Basic Information

ChEMBL ID CHEMBL3397595
Phase Preclinical
Structure Type MOL
InChI Key GLYMNHHFYBKIMM-XNCYAKTISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
4.20
ALogP
5
HBA
3
HBD
73.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42FN3O3
MW 511.68
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.25

Activity Summary

Ki 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3614
Ki 7.62 7.62 24.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.2 7.2 63.1 1
Delta-type opioid receptor
CHEMBL236
Ki 7.09 7.09 81.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25513968 10.1016/j.ejmech.2014.12.016 Unchecked 2
25513968 10.1016/j.ejmech.2014.12.016 Kappa-type opioid receptor 1
25513968 10.1016/j.ejmech.2014.12.016 Mu-type opioid receptor 1
25513968 10.1016/j.ejmech.2014.12.016 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine