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Compound Detail

CHEMBL224671

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O=C(CCCCCCCCC(=O)Oc1ccc2c3c1O[C@H]1[C@H](O)CC[C@@]4(O)[C@@H](C2)N(CC2CCC2)CC[C@]314)Oc1ccc2c(c1)[C@@]13CCCCC1[C@@H](C2)N(CC1CCC1)CC3

Basic Information

ChEMBL ID CHEMBL224671
Phase Preclinical
Structure Type MOL
InChI Key RKPUOYPULMDEJF-ZOSWCECTSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

835.1
MW (Da)
8.49
ALogP
9
HBA
2
HBD
108.8
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 C52H70N2O7
MW 835.14
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness 1.00

Activity Summary

Ki 3 meas. best 9.47
IC50 2 meas. best 7.75
EC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.47 9.47 0.3 1
Mu-type opioid receptor
CHEMBL233
Ki 9.34 9.34 0.5 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.49 8.49 3.2 1
Mu-type opioid receptor
CHEMBL233
IC50 7.75 7.75 18.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.55 7.55 28.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17407276 10.1021/jm061327z Kappa-type opioid receptor 5
17407276 10.1021/jm061327z Mu-type opioid receptor 4
17407276 10.1021/jm061327z Delta-type opioid receptor 1
17407276 10.1021/jm061327z Opioid receptors; mu & kappa 1
17407276 10.1021/jm061327z Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine