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Compound Detail

CHEMBL4107681

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4COCc4cccc(NCC(=O)O)c4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL4107681
Phase Preclinical
Structure Type MOL
InChI Key GYODLKSSDRIOEM-FBPOBTEMSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
4.63
ALogP
7
HBA
2
HBD
89.5
PSA (Ų)
0.40
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 C34H42N2O6
MW 574.72
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.66

Activity Summary

Ki 3 meas. best 8.01
EC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.01 8.01 9.8 1
Delta-type opioid receptor
CHEMBL236
EC50 7.34 7.34 45.7 1
Mu-type opioid receptor
CHEMBL233
Ki 7.08 7.08 83.3 1
Delta-type opioid receptor
CHEMBL236
Ki 6.92 6.92 119.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.89 6.89 128.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine