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Compound Detail

CHEMBL3143819

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@H](CCCCNC(=O)OCc1ccccc1)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3143819
Phase Preclinical
Structure Type MOL
InChI Key ZHRKDWCBKIOLKI-DLTAMOENSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

702.9
MW (Da)
5.66
ALogP
7
HBA
5
HBD
162.7
PSA (Ų)
0.10
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 C41H46N6O5
MW 702.86
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 9.82
IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.82 9.82 0.1 1
Delta-type opioid receptor
CHEMBL269
Ki 9.4 9.4 0.4 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.2 7.2 62.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942034 10.1021/jm060741w Delta-type opioid receptor 3
16942034 10.1021/jm060741w Mu-type opioid receptor 2
16942034 10.1021/jm060741w Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine