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Compound Detail

CHEMBL371856

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Cc1cc(O)cc(C)c1CC(N)C(=O)N[C@H](CCC/N=C(/N)N[N+](=O)[O-])C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCNC(=O)OCc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL371856
Phase Preclinical
Structure Type MOL
InChI Key LMMJRHRZYGSRLK-OPTRWXFLSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

818.9
MW (Da)
1.03
ALogP
11
HBA
9
HBD
308.5
PSA (Ų)
0.02
QED
3
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H54N10O9
MW 818.93
Aromatic Rings 3
Heavy Atoms 59
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 9.29
Ki 2 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.82 8.72 0.1 2
Mu-type opioid receptor
CHEMBL4354
IC50 9.29 9.29 0.5 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107162 10.1021/jm0504959 Unchecked 2
16107162 10.1021/jm0504959 Opioid receptors; mu & delta 1
16107162 10.1021/jm0504959 Mu-type opioid receptor 1
16107162 10.1021/jm0504959 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine