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Compound Detail

CHEMBL397176

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C=CCNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c(C)cc(O)cc1C)NCC=C

Basic Information

ChEMBL ID CHEMBL397176
Phase Preclinical
Structure Type MOL
InChI Key LRLJIVMILJUGBU-ZYADHFCISA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

679.9
MW (Da)
3.44
ALogP
6
HBA
5
HBD
139.9
PSA (Ų)
0.14
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H49N5O5
MW 679.86
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.20

Activity Summary

Kd 2 meas. best 7.07
Ki 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.88 7.88 13.1 1
Mu-type opioid receptor
CHEMBL4354
Kd 7.07 7.07 85.1 1
Delta-type opioid receptor
CHEMBL3222
Kd 6.13 6.13 741.3 1
Delta-type opioid receptor
CHEMBL269
Ki 5.85 5.85 1416.0 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