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Compound Detail

CHEMBL217790

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COc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(NC(=O)/C=C/Cc5ccc(Cl)cc5)[C@@H](C2)N(CC2CC2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL217790
Phase Preclinical
Structure Type MOL
InChI Key MZQXVMRVTJDWCK-RVVCTDIQSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

533.1
MW (Da)
4.40
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33ClN2O4
MW 533.07
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.69

Activity Summary

Ki 3 meas. best 8.09
IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.09 8.09 8.1 1
Mu-type opioid receptor
CHEMBL233
IC50 7.92 7.92 12.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.6 7.6 25.2 1
Kappa-type opioid receptor
CHEMBL237
IC50 7.58 7.58 26.2 1
Delta-type opioid receptor
CHEMBL236
Ki 6.62 6.62 242.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17004724 10.1021/jm060595u Kappa-type opioid receptor 4
17004724 10.1021/jm060595u Mu-type opioid receptor 3
17004724 10.1021/jm060595u Delta-type opioid receptor 3
17004724 10.1021/jm060595u Opioid receptors; mu & delta 1
17004724 10.1021/jm060595u Opioid receptors; mu & kappa 1

Data from ChEMBL 36 via Core Engine