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Compound Detail

CHEMBL568988

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COc1ccc(CN(Cc2ccc(OC)cc2)c2ccc3c(c2)[C@@]24CCCC[C@H]2[C@@H](C3)N(CC2CC2)CC4)cc1

Basic Information

ChEMBL ID CHEMBL568988
Phase Preclinical
Structure Type MOL
InChI Key JOAAHOIEFIBOCR-DFOKCWARSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

536.8
MW (Da)
7.38
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N2O2
MW 536.76
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.09

Activity Summary

Ki 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.6 8.6 2.5 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.41 8.41 3.9 1
Delta-type opioid receptor
CHEMBL236
Ki 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19928862 10.1021/jm9013482 Unchecked 2
19928862 10.1021/jm9013482 Mu-type opioid receptor 1
19928862 10.1021/jm9013482 Kappa-type opioid receptor 1
19928862 10.1021/jm9013482 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine