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Compound Detail

CHEMBL350601

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O=C1/C(=C\c2c3ccccc3cc3ccccc23)C[C@@]2(O)[C@H]3Cc4ccc(O)c5c4C2(CCN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL350601
Phase Preclinical
Structure Type MOL
InChI Key VOALNYMYZLUFTA-ZIRIWDLXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
5.53
ALogP
5
HBA
2
HBD
70.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H31NO4
MW 529.64
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.85

Activity Summary

Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.62 8.62 2.4 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.47 7.47 34.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057861 10.1021/jm960573f Mu-type opioid receptor 1
9057861 10.1021/jm960573f Delta-type opioid receptor 1
9057861 10.1021/jm960573f Kappa-type opioid receptor 1
9057861 10.1021/jm960573f Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine