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Compound Detail

CHEMBL1762403

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CCCCCCCCCNCc1ccc(OCc2ccccc2C(=O)Nc2ccc3nc(C)cc(N)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL1762403
Phase Preclinical
Structure Type MOL
InChI Key NCESDKUKCPAXKN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
7.80
ALogP
5
HBA
3
HBD
89.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N4O2
MW 538.74
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
IC50 6.52 6.52 304.6 1
Mu-type opioid receptor
CHEMBL233
IC50 5.66 5.66 2171.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.59 5.59 2565.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21330016 10.1016/j.ejmech.2011.01.040 Nociceptin receptor 2
21330016 10.1016/j.ejmech.2011.01.040 Unchecked 2
21330016 10.1016/j.ejmech.2011.01.040 Delta-type opioid receptor 1
21330016 10.1016/j.ejmech.2011.01.040 Kappa-type opioid receptor 1
21330016 10.1016/j.ejmech.2011.01.040 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine