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Compound Detail

CHEMBL473898

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CC1(C)CCC(N2CCC3(CC2)C(=O)N(CCN2CCCC2)CN3c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL473898
Phase Preclinical
Structure Type MOL
InChI Key VOSNJKFVBDSLTN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.7
MW (Da)
5.04
ALogP
4
HBA
0
HBD
30.0
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N4O
MW 486.70
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.18

Activity Summary

Ki 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.85 8.85 1.4 1
Mu-type opioid receptor
CHEMBL233
Ki 7.16 7.16 69.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.77 6.77 169.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.91 5.91 1224.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19147350 10.1016/j.bmcl.2008.12.092 Nociceptin receptor 1
19147350 10.1016/j.bmcl.2008.12.092 Delta-type opioid receptor 1
19147350 10.1016/j.bmcl.2008.12.092 Kappa-type opioid receptor 1
19147350 10.1016/j.bmcl.2008.12.092 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine