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Compound Detail

CHEMBL582930

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CC(CCCCCCC(C)C(=O)Oc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3)C(=O)Oc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3

Basic Information

ChEMBL ID CHEMBL582930
Phase Preclinical
Structure Type MOL
InChI Key BCNHLLUBXGJPDY-YURXEMDDSA-N
3
Targets
6
Activities
3
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

817.2
MW (Da)
11.53
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 C54H76N2O4
MW 817.21
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness 0.39

Activity Summary

Ki 3 meas. best 9.21
EC50 2 meas. best 8.15
IC50 1 meas. best 6.85

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 9.02 9.02 0.9 1
Mu-type opioid receptor
CHEMBL233
EC50 8.15 8.15 7.1 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.14 8.14 7.3 1
Delta-type opioid receptor
CHEMBL236
Ki 7.43 7.43 37.0 1
Mu-type opioid receptor
CHEMBL233
IC50 6.85 6.85 140.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.383 hr -
T1/2 2.183 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19634902 10.1021/jm900379p Mu-type opioid receptor 5
19634902 10.1021/jm900379p Kappa-type opioid receptor 5
19634902 10.1021/jm900379p Unchecked 2
19634902 10.1021/jm900379p Delta-type opioid receptor 1
19634902 10.1021/jm900379p No relevant target 1
19634902 10.1021/jm900379p ADMET 1

Data from ChEMBL 36 via Core Engine