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Compound Detail

CHEMBL354652

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O=C1NCN(c2ccccc2)C12CCN(C1CCCCCCCCCCC1)CC2

Basic Information

ChEMBL ID CHEMBL354652
Phase Preclinical
Structure Type MOL
InChI Key HPUYYBZNPYKRMU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
5.09
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.76
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H39N3O
MW 397.61
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.26

Activity Summary

Ki 4 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.55 9.55 0.3 1
Nociceptin receptor
CHEMBL4503
Ki 9.02 9.02 0.9 1
Kappa-type opioid receptor
CHEMBL3614
Ki 8.54 8.54 2.9 1
Delta-type opioid receptor
CHEMBL269
Ki 6.24 6.24 570.0 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