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Compound Detail

CHEMBL2028970

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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)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL2028970
Phase Preclinical
Structure Type MOL
InChI Key MJVSDWUKXXUPBE-FSEITFBQSA-N
4
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

705.9
MW (Da)
5.05
ALogP
7
HBA
5
HBD
163.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H47N5O6
MW 705.86
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.39

Activity Summary

Ki 2 meas. best 9.24
IC50 1 meas. best 6.36
Kd 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.24 9.24 0.6 1
Mu-type opioid receptor
CHEMBL270
Ki 8.83 8.83 1.5 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.36 6.36 438.0 1
Delta-type opioid receptor
CHEMBL3222
Kd 5.77 5.77 1698.2 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