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Compound Detail

CHEMBL420508

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NC(=O)CC[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL420508
Phase Preclinical
Structure Type BOTH
InChI Key HRRNGHWWBSTUSZ-KKUMJFAQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
-2.67
ALogP
6
HBA
7
HBD
234.8
PSA (Ų)
0.09
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32N8O4
MW 448.53
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.39

Activity Summary

Ki 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide FF receptor 2
CHEMBL3425
Ki 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932576 10.1021/jm00047a005 Neuropeptide FF receptor 2 1

Data from ChEMBL 36 via Core Engine