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Compound Detail

CHEMBL3350136

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CN1CC[C@]23c4c5ccc(O)c4O[C@@H]2[C@H](NC(=O)CNC(=O)CNC(=O)CCC(=O)NCC(=O)NCC(=O)N[C@@H]2CC[C@]4(O)[C@H]6Cc7ccc(O)c8c7[C@@]4(CCN6C)[C@@H]2O8)CC[C@]3(O)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL3350136
Phase Preclinical
Structure Type MOL
InChI Key OTMKLHUGNDKIGO-JVQCECJISA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

915.0
MW (Da)
-2.42
ALogP
14
HBA
10
HBD
280.5
PSA (Ų)
0.10
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H58N8O12
MW 915.01
Aromatic Rings 2
Heavy Atoms 66
NP-Likeness 0.43

Activity Summary

Ki 3 meas. best 8.0
IC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu & kappa
CHEMBL2095156
IC50 8.2 8.2 6.3 1
Mu-type opioid receptor
CHEMBL4354
Ki 8.0 8.0 10.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.57 7.57 27.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3020244 10.1021/jm00160a010 Unchecked 2
3020244 10.1021/jm00160a010 Mu-type opioid receptor 2
3020244 10.1021/jm00160a010 Kappa-type opioid receptor 2
3020244 10.1021/jm00160a010 Delta-type opioid receptor 2
3020244 10.1021/jm00160a010 Opioid receptors; mu & kappa 1
3020244 10.1021/jm00160a010 Opioid receptors; mu/kappa/delta 1

Data from ChEMBL 36 via Core Engine