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Compound Detail

CHEMBL523382

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O=C(N[C@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5)c1cnc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL523382
Phase Preclinical
Structure Type MOL
InChI Key JPHBARUGZJTJNG-ZUPNAIMFSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
3.30
ALogP
6
HBA
3
HBD
94.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N3O4
MW 497.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.49

Activity Summary

Ki 3 meas. best 9.92
EC50 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.92 9.92 0.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.74 8.74 1.8 1
Mu-type opioid receptor
CHEMBL233
EC50 8.64 8.64 2.3 1
Delta-type opioid receptor
CHEMBL236
Ki 7.49 7.49 32.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19199782 10.1021/jm801272c Mu-type opioid receptor 4
19199782 10.1021/jm801272c Unchecked 2
19199782 10.1021/jm801272c Kappa-type opioid receptor 1
19199782 10.1021/jm801272c Delta-type opioid receptor 1
19199782 10.1021/jm801272c Mus musculus 1

Data from ChEMBL 36 via Core Engine