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Compound Detail

CHEMBL120083

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N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)NC1C2C[C@H]3C[C@@H](C2)C[C@@H]1C3

Basic Information

ChEMBL ID CHEMBL120083
Phase Preclinical
Structure Type MOL
InChI Key GOJXTKYLQRQDGD-BDHQYJNSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
2.92
ALogP
5
HBA
4
HBD
124.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N4O4
MW 558.72
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.23

Activity Summary

Ki 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.18 8.18 6.6 1
Delta-type opioid receptor
CHEMBL269
Ki 5.25 5.25 5560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15214786 10.1021/jm030649p Mu-type opioid receptor 1
15214786 10.1021/jm030649p Delta-type opioid receptor 1
15214786 10.1021/jm030649p Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine