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Compound Detail

CHEMBL367497

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CCn1c2c(c3ccccc31)C[C@@]1(O)C3Cc4ccc(O)c5c4C1(CCN3CC1CC1)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL367497
Phase Preclinical
Structure Type MOL
InChI Key CMWRRNPRWLSKFN-AMLGIXIYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
4.07
ALogP
5
HBA
2
HBD
57.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O3
MW 442.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.91

Activity Summary

Ki 3 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 9.59 9.59 0.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.85 7.85 14.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.66 7.66 22.0 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