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Compound Detail

CHEMBL4088589

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

Basic Information

ChEMBL ID CHEMBL4088589
Phase Preclinical
Structure Type MOL
InChI Key IWNLIUUGJPKDCB-GRGSLBFTSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.61
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25NO3
MW 315.41
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.82

Activity Summary

Ki 3 meas. best 9.47
EC50 1 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.47 9.47 0.3 1
Mu-type opioid receptor
CHEMBL233
EC50 8.53 8.53 3.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.1 8.1 7.9 1
Delta-type opioid receptor
CHEMBL236
Ki 7.89 7.89 12.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29053268 10.1021/acs.jmedchem.7b01363 Mu-type opioid receptor 5
29053268 10.1021/acs.jmedchem.7b01363 Mus musculus 4
29053268 10.1021/acs.jmedchem.7b01363 Unchecked 2
29053268 10.1021/acs.jmedchem.7b01363 Delta-type opioid receptor 1
29053268 10.1021/acs.jmedchem.7b01363 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine