Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5076959

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)C[C@@H](NC(=O)[C@@H](CCCNC(=N)N)NC(=O)C=C(c1ccccc1)c1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL5076959
Phase Preclinical
Structure Type MOL
InChI Key DHCKIFBNEHPVAG-DHIUTWEWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
1.88
ALogP
4
HBA
6
HBD
163.2
PSA (Ų)
0.11
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N6O3
MW 492.62
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.09

Activity Summary

Ki 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide FF receptor 1
CHEMBL5951
Ki 6.28 6.28 523.0 1
Neuropeptide FF receptor 2
CHEMBL5952
Ki 5.52 5.52 3045.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34008968 10.1021/acs.jmedchem.1c00256 Neuropeptide FF receptor 1 1
34008968 10.1021/acs.jmedchem.1c00256 Neuropeptide FF receptor 2 1
34008968 10.1021/acs.jmedchem.1c00256 Unchecked 1

Data from ChEMBL 36 via Core Engine