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Compound Detail

CHEMBL303301

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CCCCc1c(C)[nH]c2c1C[C@@]1(O)C3Cc4ccc(O)c5c4C1(CCN3CC1CC1)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL303301
Phase Preclinical
Structure Type MOL
InChI Key BTCOKWCUDKSNMX-NNMXSAHVSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
4.07
ALogP
4
HBA
3
HBD
68.7
PSA (Ų)
0.66
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 C27H34N2O3
MW 434.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.14

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
Ki 7.92 7.92 12.0 1
Kappa-type opioid receptor
CHEMBL4329
Ki 7.41 7.41 39.0 1
Mu-type opioid receptor
CHEMBL2858
Ki 7.24 7.24 57.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 6.7 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