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Compound Detail

CHEMBL468857

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C[C@H]1C2Cc3ccc4c(NCCc5ccc(-c6ccccc6)cc5)ncnc4c3[C@@]1(C)CCN2CC1CC1

Basic Information

ChEMBL ID CHEMBL468857
Phase Preclinical
Structure Type MOL
InChI Key QZUSIWQZCCLJNK-KZZGDKFXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.7
MW (Da)
6.89
ALogP
4
HBA
1
HBD
41.0
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N4
MW 502.71
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.01

Activity Summary

Ki 3 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.16 8.16 6.9 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.07 8.07 8.6 1
Delta-type opioid receptor
CHEMBL236
Ki 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18417347 10.1016/j.bmc.2008.03.066 Mu-type opioid receptor 1
18417347 10.1016/j.bmc.2008.03.066 Delta-type opioid receptor 1
18417347 10.1016/j.bmc.2008.03.066 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine