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Compound Detail

CHEMBL60407

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Cc1[nH]c2c(c1Cc1ccccc1)C[C@@]1(O)C3Cc4ccc(O)c5c4C1(CCN3CC1CC1)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL60407
Phase Preclinical
Structure Type MOL
InChI Key PTRLFMOZDQWPIS-FKKYHJNPSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.32
ALogP
4
HBA
3
HBD
68.7
PSA (Ų)
0.53
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 C30H32N2O3
MW 468.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.99

Activity Summary

Ki 3 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
Ki 9.46 9.46 0.3 1
Mu-type opioid receptor
CHEMBL2858
Ki 7.55 7.55 28.0 1
Kappa-type opioid receptor
CHEMBL4329
Ki 7.39 7.39 41.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 2.1 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9207938 10.1021/jm970189y Delta-type opioid receptor 5
9207938 10.1021/jm970189y Mu-type opioid receptor 3
9207938 10.1021/jm970189y Kappa-type opioid receptor 3

Data from ChEMBL 36 via Core Engine