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Compound Detail

CHEMBL237071

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NC(=O)c1ccc(Oc2ccc3c(c2)CCN(CCCc2ccccc2)C3)nc1

Basic Information

ChEMBL ID CHEMBL237071
Phase Preclinical
Structure Type MOL
InChI Key VNFUBZPSBOVTPN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
3.96
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O2
MW 387.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

Ki 3 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.73 6.73 185.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.25 6.25 555.9 1
Delta-type opioid receptor
CHEMBL236
Ki 5.67 5.67 2139.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17980586 10.1016/j.bmcl.2007.10.025 Mu-type opioid receptor 1
17980586 10.1016/j.bmcl.2007.10.025 Kappa-type opioid receptor 1
17980586 10.1016/j.bmcl.2007.10.025 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine