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Compound Detail

CHEMBL1762383

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Cc1cc(N)c2cc(NC(=O)c3ccccc3COc3ccc(CNCCCCCNCc4ccc(OCc5ccccc5C(=O)Nc5ccc6nc(C)cc(N)c6c5)cc4)cc3)ccc2n1

Basic Information

ChEMBL ID CHEMBL1762383
Phase Preclinical
Structure Type MOL
InChI Key RLIBKISXFVIFNR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

893.1
MW (Da)
10.28
ALogP
10
HBA
6
HBD
178.5
PSA (Ų)
0.04
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H56N8O4
MW 893.10
Aromatic Rings 8
Heavy Atoms 67
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
IC50 7.12 7.12 76.2 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.83 5.83 1496.0 1
Mu-type opioid receptor
CHEMBL233
IC50 5.6 5.6 2505.0 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