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Compound Detail

CHEMBL353930

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COc1ccc2c3c1O[C@H]1c4[nH]c5ccccc5c4C[C@@]4(NCCF)C(C2)N(CC2CC2)CCC314

Basic Information

ChEMBL ID CHEMBL353930
Phase Preclinical
Structure Type MOL
InChI Key HJNCNAIGIZQYNY-SXNYVGIYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.44
ALogP
4
HBA
2
HBD
49.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32FN3O2
MW 473.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.61

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.0 8.0 10.1 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.67 6.67 213.7 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.29 6.29 515.0 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