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Compound Detail

CHEMBL5075638

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N=C(N)NCCC[C@@H](NC(=O)C=C(c1ccccc1)c1ccccc1)C(=O)N[C@@H](CCc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL5075638
Phase Preclinical
Structure Type MOL
InChI Key UVPXCTIIUXCMDY-RRPNLBNLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
2.47
ALogP
4
HBA
6
HBD
163.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N6O3
MW 540.67
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.08

Activity Summary

Ki 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide FF receptor 1
CHEMBL5951
Ki 8.18 8.18 6.6 1
Neuropeptide FF receptor 2
CHEMBL5952
Ki 6.25 6.25 557.0 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