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Compound Detail

CHEMBL607406

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CCO[C@@]12CCC(=O)[C@]3(C)Oc4c(O)ccc5c4[C@@]31CCN(CCc1ccccc1)[C@@H]2C5

Basic Information

ChEMBL ID CHEMBL607406
Phase Preclinical
Structure Type MOL
InChI Key YNNFSTLAUJEYHI-NVSKSXHLSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
3.79
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.78
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 C27H31NO4
MW 433.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.24

Activity Summary

Ki 3 meas. best 9.8
IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.8 9.8 0.2 1
Mu-type opioid receptor
CHEMBL4354
IC50 8.72 8.72 1.9 1
Delta-type opioid receptor
CHEMBL269
Ki 8.5 8.5 3.1 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.01 8.01 9.7 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.08 7.08 83.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857143 10.1021/jm040894o Mus musculus 3
15857143 10.1021/jm040894o Mu-type opioid receptor 2
15857143 10.1021/jm040894o Delta-type opioid receptor 2
15857143 10.1021/jm040894o Unchecked 2
15857143 10.1021/jm040894o Kappa-type opioid receptor 1
15857143 10.1021/jm040894o Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine