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Compound Detail

CHEMBL607404

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

Basic Information

ChEMBL ID CHEMBL607404
Phase Preclinical
Structure Type MOL
InChI Key YTYSMQUWSIEJSV-XFWGSAIBSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
1.96
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO4
MW 341.41
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.87

Activity Summary

Ki 3 meas. best 9.21
IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.21 9.21 0.6 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.75 7.75 17.6 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.47 7.47 33.8 1
Delta-type opioid receptor
CHEMBL269
Ki 7.44 7.44 36.0 1
Delta-type opioid receptor
CHEMBL3222
IC50 7.2 7.2 63.0 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