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Compound Detail

CHEMBL1762408

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Cc1cc(N)c2cc(NC(=O)c3ccccc3COc3ccc(CNCCCCCCCN)cc3)ccc2n1

Basic Information

ChEMBL ID CHEMBL1762408
Phase Preclinical
Structure Type MOL
InChI Key NMRVGZVEYKTXLI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
5.96
ALogP
6
HBA
4
HBD
115.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N5O2
MW 525.70
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
IC50 6.61 6.61 246.4 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.0 6.0 998.0 1
Mu-type opioid receptor
CHEMBL233
IC50 5.0 5.0 9978.0 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