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Compound Detail

CHEMBL4126050

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL4126050
Phase Preclinical
Structure Type MOL
InChI Key CHOLZAWAZWSJAN-CZAAIQMYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
0.31
ALogP
6
HBA
6
HBD
170.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N4O6
MW 484.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.16

Activity Summary

IC50 4 meas. best 9.85
EC50 2 meas. best 10.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
EC50 10.92 10.92 0.0 1
Mu-type opioid receptor
CHEMBL2858
IC50 9.85 9.85 0.1 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.94 8.295 1.1 2
Mu-type opioid receptor
CHEMBL4354
IC50 8.82 8.82 1.5 1
Delta-type opioid receptor
CHEMBL269
EC50 8.62 8.62 2.4 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 4
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