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Compound Detail

CHEMBL2028967

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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)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL2028967
Phase Preclinical
Structure Type MOL
InChI Key MVEIALIQEDSFAK-QXUSSCGESA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

719.9
MW (Da)
4.73
ALogP
7
HBA
5
HBD
163.1
PSA (Ų)
0.11
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H49N5O6
MW 719.88
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.31

Activity Summary

Kd 2 meas. best 6.21
Ki 2 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.51 9.51 0.3 1
Mu-type opioid receptor
CHEMBL270
Ki 8.36 8.36 4.4 1
Delta-type opioid receptor
CHEMBL3222
Kd 6.21 6.21 616.6 1
Mu-type opioid receptor
CHEMBL4354
Kd 5.82 5.82 1513.6 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 3
16942034 10.1021/jm060741w Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine