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Compound Detail

CHEMBL170399

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O=CN[C@@]12Cc3c(n(CCCF)c4ccccc34)[C@@H]3Oc4c(O)ccc5c4C31CCN(CC1CC1)C2C5

Basic Information

ChEMBL ID CHEMBL170399
Phase Preclinical
Structure Type MOL
InChI Key OGZRDZOVPFECSZ-FKKYHJNPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
4.16
ALogP
5
HBA
2
HBD
66.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32FN3O3
MW 501.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.60

Activity Summary

Ki 3 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 9.09 9.09 0.8 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.74 7.74 18.3 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.68 7.68 20.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11294396 10.1016/s0960-894x(01)00112-3 Delta-type opioid receptor 1
11294396 10.1016/s0960-894x(01)00112-3 Mu-type opioid receptor 1
11294396 10.1016/s0960-894x(01)00112-3 Kappa-type opioid receptor 1
11294396 10.1016/s0960-894x(01)00112-3 Opioid receptors; mu & delta 1
11294396 10.1016/s0960-894x(01)00112-3 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine