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Compound Detail

CHEMBL2418740

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COc1ccc2c3c1O[C@H]1[C@@H](O)[C@H](OC)C[C@H]4[C@@H](C2)N(C)CC[C@@]341

Basic Information

ChEMBL ID CHEMBL2418740
Phase Preclinical
Structure Type MOL
InChI Key VAIPMUQGZNZNFO-OBQUOYKWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
1.35
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25NO4
MW 331.41
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 2.01

Activity Summary

EC50 4 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
EC50 5.4 5.4 4000.0 1
Delta-type opioid receptor
CHEMBL236
EC50 4.89 4.89 13000.0 1
Mu-type opioid receptor
CHEMBL233
EC50 4.8 4.8 16000.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23880538 10.1016/j.bmcl.2013.06.084 Mu-type opioid receptor 4
23880538 10.1016/j.bmcl.2013.06.084 Delta-type opioid receptor 2
23880538 10.1016/j.bmcl.2013.06.084 Kappa-type opioid receptor 2
23880538 10.1016/j.bmcl.2013.06.084 Unchecked 2

Data from ChEMBL 36 via Core Engine