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Compound Detail

CHEMBL583285

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

Basic Information

ChEMBL ID CHEMBL583285
Phase Preclinical
Structure Type MOL
InChI Key PPIBKGDCJKNBMT-IGMOWHQGSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

694.8
MW (Da)
4.96
ALogP
5
HBA
4
HBD
141.8
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H42N4O5
MW 694.83
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -0.40

Activity Summary

Ki 3 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.27 9.27 0.5 1
Mu-type opioid receptor
CHEMBL270
Ki 6.76 6.76 173.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 5.8 5.8 1580.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 18.7 nM Mus musculus

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 Mu-type opioid receptor 2
19827750 10.1021/jm9004913 Unchecked 2
19827750 10.1021/jm9004913 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine