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Compound Detail

CHEMBL232303

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C=CCN[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCCCNC(=O)[C@H](Cc1ccc(O)cc1)NCC=C

Basic Information

ChEMBL ID CHEMBL232303
Phase Preclinical
Structure Type MOL
InChI Key LRTMETRSFGLQOB-NSOVKSMOSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
2.96
ALogP
6
HBA
6
HBD
122.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N4O4
MW 522.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.02

Activity Summary

Kd 2 meas. best 7.23
Ki 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.91 7.91 12.4 1
Delta-type opioid receptor
CHEMBL269
Ki 7.29 7.29 51.5 1
Mu-type opioid receptor
CHEMBL4354
Kd 7.23 7.23 58.9 1
Delta-type opioid receptor
CHEMBL3222
Kd 6.83 6.83 147.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17142049 10.1016/j.bmc.2006.11.019 Mu-type opioid receptor 4
17142049 10.1016/j.bmc.2006.11.019 Delta-type opioid receptor 4
17142049 10.1016/j.bmc.2006.11.019 Opioid receptors; mu & delta 1
17142049 10.1016/j.bmc.2006.11.019 Unchecked 1

Data from ChEMBL 36 via Core Engine