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Compound Detail

CHEMBL322300

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)NCc1nc2ccccc2n1CC(N)=O

Basic Information

ChEMBL ID CHEMBL322300
Phase Preclinical
Structure Type MOL
InChI Key OUJSALASYUKUMI-IGKIAQTJSA-N
4
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
1.98
ALogP
7
HBA
4
HBD
156.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N6O4
MW 554.65
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.90

Activity Summary

Ki 2 meas. best 9.8
IC50 1 meas. best 7.11
Kd 1 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.8 9.8 0.2 1
Mu-type opioid receptor
CHEMBL270
Ki 9.31 9.31 0.5 1
Delta-type opioid receptor
CHEMBL3222
Kd 9.26 9.26 0.5 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.11 7.11 77.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366592 10.1021/jm058259l Delta-type opioid receptor 3
16366592 10.1021/jm058259l Mu-type opioid receptor 2
16366592 10.1021/jm058259l Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine