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Compound Detail

CHEMBL353990

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O=C1NCN(c2ccccc2)C12CCN(C1CCCCCCC1)CC2

Basic Information

ChEMBL ID CHEMBL353990
Phase Preclinical
Structure Type MOL
InChI Key AHAGYUFSJZMVFM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
3.53
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 C21H31N3O
MW 341.50
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.30

Activity Summary

Ki 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL4503
Ki 8.72 8.72 1.9 1
Kappa-type opioid receptor
CHEMBL3614
Ki 8.04 8.04 9.1 1
Mu-type opioid receptor
CHEMBL270
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10782696 10.1016/s0960-894x(00)00111-6 Unchecked 2
10782696 10.1016/s0960-894x(00)00111-6 Nociceptin receptor 1
10782696 10.1016/s0960-894x(00)00111-6 Mu-type opioid receptor 1
10782696 10.1016/s0960-894x(00)00111-6 Kappa-type opioid receptor 1
10782696 10.1016/s0960-894x(00)00111-6 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine