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Compound Detail

CHEMBL516085

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O=C(O[C@@]12CCC(=O)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(CC1CC1)[C@@H]2C5)c1cc2ccccc2cn1

Basic Information

ChEMBL ID CHEMBL516085
Phase Preclinical
Structure Type MOL
InChI Key AKIHQQGZUGZPDK-BJXGRRSKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
3.94
ALogP
7
HBA
1
HBD
89.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N2O5
MW 496.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 1.02

Activity Summary

Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.17 7.17 68.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor Ki = 68.4 nM 7.17 Displacement of [3H]DAMGO from mu opioid receptor expressed in CHO cells 19217280

Literature References

PubMed DOI Target Context # Activities
19217280 10.1016/j.bmcl.2008.12.093 Unchecked 2
19217280 10.1016/j.bmcl.2008.12.093 Mu-type opioid receptor 2
19217280 10.1016/j.bmcl.2008.12.093 Delta-type opioid receptor 1
19217280 10.1016/j.bmcl.2008.12.093 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine