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Compound Detail

CHEMBL2208340

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N=C(N)NCCC[C@@H](NC(=O)c1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL2208340
Phase Preclinical
Structure Type MOL
InChI Key AYCCDRRQDKILDD-MSOLQXFVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
0.26
ALogP
4
HBA
6
HBD
163.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6O3
MW 424.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide FF receptor 1
CHEMBL5951
Ki 7.96 7.96 11.0 1
Neuropeptide FF receptor 2
CHEMBL5952
Ki 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23131340 10.1016/j.bmcl.2012.10.049 Neuropeptide FF receptor 2 4
23131340 10.1016/j.bmcl.2012.10.049 Neuropeptide FF receptor 1 3

Data from ChEMBL 36 via Core Engine