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Compound Detail

CHEMBL4108066

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4C[S+]([O-])Cc4ccccc4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL4108066
Phase Preclinical
Structure Type MOL
InChI Key GJUXFJLLYFLPTH-CGRKGAIHSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
4.87
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39NO4S
MW 533.73
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.98

Activity Summary

Ki 4 meas. best 9.37
EC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.37 9.37 0.4 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.04 8.04 9.1 1
Mu-type opioid receptor
CHEMBL233
Ki 7.85 7.85 14.0 1
Mu-type opioid receptor
CHEMBL233
EC50 7.3 7.3 50.4 1
Delta-type opioid receptor
CHEMBL236
EC50 6.64 6.64 231.3 1
Delta-type opioid receptor
CHEMBL236
Ki 6.42 6.42 380.7 1
Opioid growth factor receptor-like protein 1
CHEMBL3638334
Ki 5.22 5.22 6017.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine