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Compound Detail

CHEMBL333393

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Cc1nc(-c2ccccc2)c2c(n1)C1Oc3c(O)ccc4c3[C@@]13CCN(CC1CC1)[C@H](C4)[C@]3(O)C2

Basic Information

ChEMBL ID CHEMBL333393
Phase Preclinical
Structure Type MOL
InChI Key ZNRRBJWDMTUOSW-QLVNZVBKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
3.86
ALogP
6
HBA
2
HBD
78.7
PSA (Ų)
0.61
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 C29H29N3O3
MW 467.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.66

Activity Summary

Ki 3 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 6.59 6.59 254.0 1
Delta-type opioid receptor
CHEMBL269
Ki 6.49 6.49 325.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.25 6.25 565.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479286 10.1021/jm990039i Delta-type opioid receptor 1
10479286 10.1021/jm990039i Mu-type opioid receptor 1
10479286 10.1021/jm990039i Kappa-type opioid receptor 1
10479286 10.1021/jm990039i Opioid receptors; mu & delta 1
10479286 10.1021/jm990039i Unchecked 1

Data from ChEMBL 36 via Core Engine