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Compound Detail

CHEMBL611400

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COc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(NC(=O)/C=C/c5ccccc5C)[C@@H](C2)N(CC2CC2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL611400
Phase Preclinical
Structure Type MOL
InChI Key HKFWFMQRXDJWRR-APKKWQIUSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
3.97
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N2O4
MW 498.62
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.48

Activity Summary

EC50 3 meas. best 8.74
Ki 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 9.7 9.7 0.2 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.74 8.74 1.8 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.68 8.68 2.1 1
Delta-type opioid receptor
CHEMBL236
Ki 8.64 8.64 2.3 1
Mu-type opioid receptor
CHEMBL233
EC50 8.59 8.59 2.6 1
Delta-type opioid receptor
CHEMBL236
EC50 7.68 7.68 20.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913723 10.1021/jm0604777 Mus musculus 5
16913723 10.1021/jm0604777 Kappa-type opioid receptor 3
16913723 10.1021/jm0604777 Delta-type opioid receptor 3
16913723 10.1021/jm0604777 Mu-type opioid receptor 3

Data from ChEMBL 36 via Core Engine