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Compound Detail

CHEMBL217479

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O=C(CCCc1ccc(Cl)cc1)N[C@@]12CCC(=O)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(CC1CC1)[C@@H]2C5

Basic Information

ChEMBL ID CHEMBL217479
Phase Preclinical
Structure Type MOL
InChI Key CPQPWWQOZGDNGK-QVDUQQMDSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

521.1
MW (Da)
4.33
ALogP
5
HBA
2
HBD
78.9
PSA (Ų)
0.57
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 C30H33ClN2O4
MW 521.06
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.53

Activity Summary

IC50 3 meas. best 9.23
Ki 3 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
IC50 9.23 9.23 0.6 1
Mu-type opioid receptor
CHEMBL233
IC50 9.06 9.06 0.9 1
Mu-type opioid receptor
CHEMBL233
Ki 8.87 8.87 1.3 1
Delta-type opioid receptor
CHEMBL236
IC50 8.86 8.86 1.4 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.53 8.53 3.0 1
Delta-type opioid receptor
CHEMBL236
Ki 8.41 8.41 3.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17004724 10.1021/jm060595u Mu-type opioid receptor 3
17004724 10.1021/jm060595u Kappa-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