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Compound Detail

CHEMBL4112155

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4COCc4ccccc4)[C@@H](C2)N(CCC(N)=O)CC[C@]315

Basic Information

ChEMBL ID CHEMBL4112155
Phase Preclinical
Structure Type MOL
InChI Key UOHHELYULJAZBW-NPBSHTHCSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
3.60
ALogP
6
HBA
1
HBD
83.2
PSA (Ų)
0.55
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N2O5
MW 518.65
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.83

Activity Summary

Ki 3 meas. best 8.77
EC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.77 8.77 1.7 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.29 7.29 51.9 1
Mu-type opioid receptor
CHEMBL233
Ki 6.42 6.42 383.4 1
Delta-type opioid receptor
CHEMBL236
Ki 5.83 5.83 1479.5 1
Mu-type opioid receptor
CHEMBL233
EC50 5.82 5.82 1511.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine