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Compound Detail

CHEMBL4126322

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CC(C)=Cc1ccccc1C[C@H](NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](N)Cc1c(C)cc(O)cc1C)C(=O)NCC(N)=O

Basic Information

ChEMBL ID CHEMBL4126322
Phase Preclinical
Structure Type MOL
InChI Key ZDEUARDYFAZNOI-VJGNERBWSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

622.8
MW (Da)
0.38
ALogP
7
HBA
9
HBD
238.5
PSA (Ų)
0.07
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46N8O5
MW 622.77
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.30

Activity Summary

IC50 4 meas. best 9.24
EC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
EC50 10.0 10.0 0.1 1
Mu-type opioid receptor
CHEMBL2858
IC50 9.24 9.24 0.6 1
Delta-type opioid receptor
CHEMBL3222
IC50 9.2 7.715 0.6 2
Mu-type opioid receptor
CHEMBL4354
IC50 9.15 9.15 0.7 1
Delta-type opioid receptor
CHEMBL269
EC50 7.71 7.71 19.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29853330 10.1016/j.bmcl.2018.05.015 Mu-type opioid receptor 3
29853330 10.1016/j.bmcl.2018.05.015 Delta-type opioid receptor 3
29853330 10.1016/j.bmcl.2018.05.015 Rattus norvegicus 2
29853330 10.1016/j.bmcl.2018.05.015 Unchecked 1

Data from ChEMBL 36 via Core Engine