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Compound Detail

CHEMBL4111244

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4COCc4ccc(OCC(=O)O)cc4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL4111244
Phase Preclinical
Structure Type MOL
InChI Key JIFMUYWMRPKHID-FBPOBTEMSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
4.60
ALogP
7
HBA
1
HBD
86.7
PSA (Ų)
0.42
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 C34H41NO7
MW 575.70
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.74

Activity Summary

Ki 3 meas. best 7.5
EC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.5 7.5 31.6 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.7 6.7 202.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.45 6.45 355.1 1
Delta-type opioid receptor
CHEMBL236
EC50 6.4 6.4 399.7 1
Mu-type opioid receptor
CHEMBL233
Ki 6.26 6.26 544.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine