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Compound Detail

CHEMBL428076

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CCCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(N)=O)[C@@H](C)CC

Basic Information

ChEMBL ID CHEMBL428076
Phase Preclinical
Structure Type MOL
InChI Key DPJOADTYQPSSOH-LWFLANIVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

951.2
MW (Da)
-0.93
ALogP
11
HBA
15
HBD
387.7
PSA (Ų)
0.02
QED
3
Ro5 Violations
32
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H74N14O8
MW 951.19
Aromatic Rings 2
Heavy Atoms 68
NP-Likeness 0.15

Activity Summary

EC50 1 meas. best 7.49
IC50 1 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
IC50 8.73 8.73 1.9 1
Nociceptin receptor
CHEMBL2014
EC50 7.49 7.49 32.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18068993 10.1016/j.bmc.2007.11.043 Nociceptin receptor 3

Data from ChEMBL 36 via Core Engine