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Compound Detail

CHEMBL583485

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N[C@@H](Cc1ccc(C(=O)NCCc2ccc(-c3ccccc3)cc2)cc1)C(=O)N1Cc2ccccc2C[C@H]1CN[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL583485
Phase Preclinical
Structure Type MOL
InChI Key DKMHFLQHHJTCAH-KVXOYYPDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

828.0
MW (Da)
6.16
ALogP
6
HBA
5
HBD
153.9
PSA (Ų)
0.07
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H53N5O5
MW 828.03
Aromatic Rings 6
Heavy Atoms 62
NP-Likeness -0.19

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.7 8.7 2.0 1
Mu-type opioid receptor
CHEMBL270
Ki 6.49 6.49 323.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 5.91 5.91 1240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19827750 10.1021/jm9004913 Delta-type opioid receptor 2
19827750 10.1021/jm9004913 Unchecked 2
19827750 10.1021/jm9004913 Mu-type opioid receptor 2
19827750 10.1021/jm9004913 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine