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Compound Detail

CHEMBL1797688

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Oc1ccc2c3c1OC1C4(O)CC[C@@]5(OC4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL1797688
Phase Preclinical
Structure Type MOL
InChI Key NOOSMRUESWMKBO-JPRXFOQLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.73
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.85
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 C21H25NO4
MW 355.43
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.74

Activity Summary

Ki 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 9.8 9.8 0.2 1
Kappa-type opioid receptor
CHEMBL3952
Ki 9.47 9.47 0.3 1
Unchecked
CHEMBL612545
Ki 7.99 7.99 10.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21641798 10.1016/j.bmcl.2011.04.147 Unchecked 2
21641798 10.1016/j.bmcl.2011.04.147 Mu-type opioid receptor 1
21641798 10.1016/j.bmcl.2011.04.147 Kappa-type opioid receptor 1
21641798 10.1016/j.bmcl.2011.04.147 Opioid receptor (mu and kappa) 1

Data from ChEMBL 36 via Core Engine