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Compound Detail

CHEMBL1689542

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Cc1cc(CC(N)C(=O)N[C@@H]2CCCC[C@@H]2C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](C(N)=O)[C@H](C)c2ccccc2)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL1689542
Phase Preclinical
Structure Type MOL
InChI Key OLLQFPUUZAQSOA-KZPVWNDVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

680.9
MW (Da)
3.54
ALogP
6
HBA
7
HBD
192.4
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H48N6O5
MW 680.85
Aromatic Rings 4
Heavy Atoms 50

Activity Summary

Ki 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.39 8.39 4.1 1
Delta-type opioid receptor
CHEMBL269
Ki 6.54 6.54 287.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21287991 10.1021/jm101515v Unchecked 1
21287991 10.1021/jm101515v Delta-type opioid receptor 1
21287991 10.1021/jm101515v Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine