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Compound Detail

CHEMBL168513

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O=C1NCN(c2ccccc2)C12CCN([C@H]1CC[C@H](C3CCCCC3)CC1)CC2

Basic Information

ChEMBL ID CHEMBL168513
Phase Preclinical
Structure Type MOL
InChI Key PKXNDSOXWCRAIK-HZCBDIJESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.6
MW (Da)
4.55
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37N3O
MW 395.59
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.12

Activity Summary

Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL4503
Ki 6.5 6.5 320.0 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