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Compound Detail

CHEMBL4115222

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CO[C@]12CC[C@@]3(C[C@@H]1COC(=O)[C@@H](N)Cc1ccccc1)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL4115222
Phase Preclinical
Structure Type MOL
InChI Key WANLIISAKAJTRU-LZDVKRKESA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
3.73
ALogP
7
HBA
2
HBD
94.2
PSA (Ų)
0.49
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 C33H40N2O5
MW 544.69
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 1.21

Activity Summary

Ki 3 meas. best 10.15
EC50 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 10.15 10.15 0.1 1
Mu-type opioid receptor
CHEMBL233
Ki 9.72 9.72 0.2 1
Delta-type opioid receptor
CHEMBL236
EC50 9.09 9.09 0.8 1
Delta-type opioid receptor
CHEMBL236
Ki 8.91 8.91 1.2 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.69 8.69 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine