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Compound Detail

CHEMBL494614

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C[C@H]1C2Cc3ccc(C(N)=O)c([N+](=O)[O-])c3[C@@]1(C)CCN2CC1CC1

Basic Information

ChEMBL ID CHEMBL494614
Phase Preclinical
Structure Type MOL
InChI Key VAVLSXBKEUZULA-WCFQSHCHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.63
ALogP
4
HBA
1
HBD
89.5
PSA (Ų)
0.67
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 C19H25N3O3
MW 343.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.30

Activity Summary

Ki 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.7 7.7 20.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.47 7.47 34.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.66 6.66 220.0 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