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Compound Detail

CHEMBL381750

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

Basic Information

ChEMBL ID CHEMBL381750
Phase Preclinical
Structure Type MOL
InChI Key JMSLPWMQABBNIP-SYTGOYKNSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

729.0
MW (Da)
9.03
ALogP
6
HBA
0
HBD
59.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H60N2O4
MW 729.02
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness 0.41

Activity Summary

Ki 3 meas. best 9.21
EC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.21 9.21 0.6 1
Mu-type opioid receptor
CHEMBL233
Ki 8.55 8.55 2.8 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.77 7.77 17.0 1
Mu-type opioid receptor
CHEMBL233
EC50 7.72 7.72 19.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.55 7.55 28.0 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