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Compound Detail

CHEMBL494613

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C[C@H]1C2Cc3cc([N+](=O)[O-])c(O)cc3[C@@]1(C)CCN2CC1CC1

Basic Information

ChEMBL ID CHEMBL494613
Phase Preclinical
Structure Type MOL
InChI Key CDSURSMPIIMELV-DQMVDXCWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.23
ALogP
4
HBA
1
HBD
66.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O3
MW 316.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.85

Activity Summary

Ki 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 6.24 6.24 580.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18417347 10.1016/j.bmc.2008.03.066 Mu-type opioid receptor 1
18417347 10.1016/j.bmc.2008.03.066 Delta-type opioid receptor 1
18417347 10.1016/j.bmc.2008.03.066 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine