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Compound Detail

CHEMBL2113308

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CO[C@@]12CC[C@@]3(C[C@@H]1CNC(=O)/C=C/c1ccc([N+](=O)[O-])cc1)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1C)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL2113308
Phase Preclinical
Structure Type MOL
InChI Key JNSXETCCDYBEEE-ODGCDXHBSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
3.57
ALogP
7
HBA
2
HBD
114.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O6
MW 531.61
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.94

Activity Summary

EC50 3 meas. best 8.89
Ki 3 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.72 9.72 0.2 1
Mu-type opioid receptor
CHEMBL233
EC50 8.89 8.42 1.3 2
Kappa-type opioid receptor
CHEMBL237
Ki 8.76 8.76 1.7 1
Delta-type opioid receptor
CHEMBL236
Ki 8.27 8.27 5.4 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.13 8.13 7.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17887741 10.1021/jm070255o Mu-type opioid receptor 4
17887741 10.1021/jm070255o Kappa-type opioid receptor 3
17887741 10.1021/jm070255o Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine