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Compound Detail

CHEMBL201271

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O=C(CCCCCCCCC(=O)Oc1ccc2c(c1)[C@@]13CCCCC1[C@@H](C2)N(CC1CC1)CC3)Oc1ccc2c(c1)[C@@]13CCCCC1[C@@H](C2)N(CC1CCC1)CC3

Basic Information

ChEMBL ID CHEMBL201271
Phase Preclinical
Structure Type MOL
InChI Key QNRYHDKBHDCJAD-ZTYOUPSCSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

775.1
MW (Da)
10.65
ALogP
6
HBA
0
HBD
59.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H70N2O4
MW 775.13
Aromatic Rings 2
Heavy Atoms 57
NP-Likeness 0.31

Activity Summary

Ki 3 meas. best 9.64
EC50 2 meas. best 8.6
IC50 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.64 9.64 0.2 1
Mu-type opioid receptor
CHEMBL233
Ki 9.47 9.47 0.3 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.6 8.6 2.5 1
Mu-type opioid receptor
CHEMBL233
EC50 8.54 8.54 2.9 1
Delta-type opioid receptor
CHEMBL236
Ki 8.36 8.36 4.4 1
Mu-type opioid receptor
CHEMBL233
IC50 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392810 10.1021/jm050577x Mu-type opioid receptor 6
16392810 10.1021/jm050577x Kappa-type opioid receptor 5
16392810 10.1021/jm050577x Delta-type opioid receptor 1
16392810 10.1021/jm050577x Opioid receptors; mu & kappa 1
16392810 10.1021/jm050577x Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine