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Compound Detail

CHEMBL174263

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CCN[C@@]12Cc3c([nH]c4ccccc34)[C@@H]3Oc4c(OC)ccc5c4C31CCN(CC1CC1)C2C5

Basic Information

ChEMBL ID CHEMBL174263
Phase Preclinical
Structure Type MOL
InChI Key RPOLGBPKNUMVDY-SXNYVGIYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
4.49
ALogP
4
HBA
2
HBD
49.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O2
MW 455.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.80

Activity Summary

Ki 3 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.56 7.56 27.4 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.17 6.17 671.2 1
Kappa-type opioid receptor
CHEMBL3952
Ki 5.57 5.57 2679.0 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