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Compound Detail

CHEMBL26638

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O=C1NCN(c2ccccc2)C12CCN([C@H]1CCCc3ccccc31)CC2

Basic Information

ChEMBL ID CHEMBL26638
Phase Preclinical
Structure Type MOL
InChI Key NKJVDKFKDYMREK-NRFANRHFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
3.49
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.89
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 C23H27N3O
MW 361.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.15

Activity Summary

Ki 3 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 7.99 7.99 10.2 1
Mu-type opioid receptor
CHEMBL233
Ki 7.88 7.88 13.3 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10753470 10.1021/jm991129q Nociceptin receptor 1
10753470 10.1021/jm991129q Mu-type opioid receptor 1
10753470 10.1021/jm991129q Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine