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Compound Detail

CHEMBL325810

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C[C@]1(Cc2ccccc2)NC(=O)[C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)CCCNC(=O)CC[C@@H](C(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL325810
Phase Preclinical
Structure Type BOTH
InChI Key HRGPVCMZQOXBLO-UJUOIFIWSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
-0.48
ALogP
7
HBA
7
HBD
205.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N6O6
MW 566.66
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 8.48
Ki 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 8.48 8.48 3.3 1
Mus musculus
CHEMBL375
IC50 8.26 8.26 5.5 1
Mu-type opioid receptor
CHEMBL270
Ki 8.14 8.14 7.2 1
Delta-type opioid receptor
CHEMBL269
Ki 7.26 7.26 54.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1656045 10.1021/jm00114a023 Mu-type opioid receptor 2
1656045 10.1021/jm00114a023 Delta-type opioid receptor 2
1656045 10.1021/jm00114a023 Cavia porcellus 2
1656045 10.1021/jm00114a023 Mus musculus 2
1656045 10.1021/jm00114a023 Opioid receptors; mu & delta 1
1656045 10.1021/jm00114a023 Unchecked 1

Data from ChEMBL 36 via Core Engine