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Compound Detail

CHEMBL2208337

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

Basic Information

ChEMBL ID CHEMBL2208337
Phase Preclinical
Structure Type MOL
InChI Key OLITVZQCNVWUKT-ZEQRLZLVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
1.93
ALogP
4
HBA
6
HBD
163.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O3
MW 500.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide FF receptor 1
CHEMBL5951
Ki 9.49 9.49 0.3 1
Neuropeptide FF receptor 2
CHEMBL5952
Ki 6.23 6.23 590.0 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 1 4
23131340 10.1016/j.bmcl.2012.10.049 Neuropeptide FF receptor 2 3
23131340 10.1016/j.bmcl.2012.10.049 Rattus norvegicus 2
23131340 10.1016/j.bmcl.2012.10.049 Unchecked 1

Data from ChEMBL 36 via Core Engine