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Compound Detail

CHEMBL1762409

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

Basic Information

ChEMBL ID CHEMBL1762409
Phase Preclinical
Structure Type MOL
InChI Key ZHKPGCJXEUAHBK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
6.35
ALogP
6
HBA
4
HBD
115.3
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 C33H41N5O2
MW 539.72
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
IC50 6.84 6.84 144.0 1
Mu-type opioid receptor
CHEMBL233
IC50 6.49 6.49 325.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.06 6.06 872.0 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