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Compound Detail

CHEMBL354291

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O=C1NCN(c2ccccc2)C12CCN(C1CCCCCCCCC1)CC2

Basic Information

ChEMBL ID CHEMBL354291
Phase Preclinical
Structure Type MOL
InChI Key GWNDTWSMNIBSRN-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

369.6
MW (Da)
4.31
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.84
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 C23H35N3O
MW 369.55
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.28

Activity Summary

Ki 4 meas. best 10.09
EC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL4503
Ki 10.09 10.09 0.1 1
Mu-type opioid receptor
CHEMBL270
Ki 9.18 9.18 0.7 1
Kappa-type opioid receptor
CHEMBL3614
Ki 8.68 8.68 2.1 1
Nociceptin receptor
CHEMBL4503
EC50 7.9 7.9 12.6 1
Delta-type opioid receptor
CHEMBL269
Ki 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10782696 10.1016/s0960-894x(00)00111-6 Nociceptin receptor 2
10782696 10.1016/s0960-894x(00)00111-6 Unchecked 2
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