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Compound Detail

CHEMBL606985

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CCCN1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@@]3(OCCCc2ccccc2)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL606985
Phase Preclinical
Structure Type MOL
InChI Key SFSHJEFDHGWFLD-HBMTYJCASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.18
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33NO4
MW 447.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 1.24

Activity Summary

Ki 3 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 10.05 10.05 0.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.43 9.43 0.4 1
Delta-type opioid receptor
CHEMBL269
Ki 9.03 9.03 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699394 10.1021/jm021118o Unchecked 3
12699394 10.1021/jm021118o Mu-type opioid receptor 1
12699394 10.1021/jm021118o Delta-type opioid receptor 1
12699394 10.1021/jm021118o Kappa-type opioid receptor 1
12699394 10.1021/jm021118o Opioid receptors; mu and delta 1
12699394 10.1021/jm021118o Opioid receptor 1

Data from ChEMBL 36 via Core Engine