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Compound Detail

CHEMBL606740

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CCCN1CC[C@]23c4c5ccc(O)c4O[C@@H]2c2[nH]c4ccccc4c2C[C@@]3(O)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL606740
Phase Preclinical
Structure Type MOL
InChI Key PAESXPKWFLPKAY-SXPGVMETSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.57
ALogP
4
HBA
3
HBD
68.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O3
MW 402.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 1.36

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.7 8.7 2.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.42 6.42 380.2 1
Mu-type opioid receptor
CHEMBL270
Ki 6.15 6.15 708.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743203 10.1021/jm049117e Mu-type opioid receptor 1
15743203 10.1021/jm049117e Kappa-type opioid receptor 1
15743203 10.1021/jm049117e Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine