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Compound Detail

CHEMBL173874

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

Basic Information

ChEMBL ID CHEMBL173874
Phase Preclinical
Structure Type MOL
InChI Key KQAUZBBJUMKUBZ-AMLGIXIYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
4.19
ALogP
4
HBA
3
HBD
60.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O2
MW 441.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.99

Activity Summary

Ki 3 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 9.11 9.11 0.8 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.24 7.24 57.3 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.04 7.04 90.3 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