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Compound Detail

CHEMBL500937

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)NCC(=O)N(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL500937
Phase Preclinical
Structure Type MOL
InChI Key CADRNJIFUDEZBB-SVBPBHIXSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
2.61
ALogP
5
HBA
3
HBD
116.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O4
MW 514.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 9.85
IC50 1 meas. best 5.83
Kd 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.85 9.85 0.1 1
Delta-type opioid receptor
CHEMBL3222
Kd 8.8 8.8 1.6 1
Mu-type opioid receptor
CHEMBL270
Ki 8.76 8.76 1.8 1
Delta-type opioid receptor
CHEMBL3222
IC50 5.83 5.83 1466.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680274 10.1021/jm800587e Delta-type opioid receptor 3
18680274 10.1021/jm800587e Mu-type opioid receptor 1
18680274 10.1021/jm800587e Unchecked 1

Data from ChEMBL 36 via Core Engine