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Compound Detail

CHEMBL203251

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O=C(CCC(=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 CHEMBL203251
Phase Preclinical
Structure Type MOL
InChI Key XZOSATCOBKLHCF-JNDXSTKLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

705.0
MW (Da)
8.69
ALogP
6
HBA
0
HBD
59.1
PSA (Ų)
0.19
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 C46H60N2O4
MW 705.00
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness 0.29

Activity Summary

Ki 3 meas. best 10.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 10.12 10.12 0.1 1
Mu-type opioid receptor
CHEMBL233
Ki 9.8 9.8 0.2 1
Delta-type opioid receptor
CHEMBL236
Ki 8.03 8.03 9.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392810 10.1021/jm050577x Mu-type opioid receptor 1
16392810 10.1021/jm050577x Delta-type opioid receptor 1
16392810 10.1021/jm050577x Kappa-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