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Compound Detail

CHEMBL4126102

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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 CHEMBL4126102
Phase Preclinical
Structure Type MOL
InChI Key VLZWBYWNWNPNJR-GVAUOCQISA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
-0.40
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 C30H42N8O5
MW 594.72
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.23

Activity Summary

IC50 4 meas. best 9.41
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
CHEMBL4354
IC50 9.41 9.41 0.4 1
Delta-type opioid receptor
CHEMBL3222
IC50 9.39 8.57 0.4 2
Mu-type opioid receptor
CHEMBL2858
IC50 9.33 9.33 0.5 1
Delta-type opioid receptor
CHEMBL269
EC50 8.15 8.15 7.0 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 5
29853330 10.1016/j.bmcl.2018.05.015 Delta-type opioid receptor 3
29853330 10.1016/j.bmcl.2018.05.015 Unchecked 1

Data from ChEMBL 36 via Core Engine