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Compound Detail

CHEMBL509528

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CCCCCCC(N)C(=O)N[C@@H](Cc1c(C)cc(O)cc1C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL509528
Phase Preclinical
Structure Type MOL
InChI Key JSEDTOFZZLNMQM-LUIGENPXSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

780.0
MW (Da)
3.75
ALogP
7
HBA
7
HBD
212.7
PSA (Ų)
0.07
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H57N7O6
MW 779.98
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 9.49
Ki 1 meas. best 10.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 10.09 10.09 0.1 1
Mu-type opioid receptor
CHEMBL233
IC50 9.49 9.49 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7833 hr Homo sapiens
T1/2 0.725 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18468445 10.1016/j.bmc.2008.04.020 Caco-2 4
23433669 10.1016/j.bmc.2013.01.044 Rattus norvegicus 4
18468445 10.1016/j.bmc.2008.04.020 Mu-type opioid receptor 3

Data from ChEMBL 36 via Core Engine