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Compound Detail

CHEMBL5091693

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

Basic Information

ChEMBL ID CHEMBL5091693
Phase Preclinical
Structure Type MOL
InChI Key JTXZBNPEBGYQTN-UXHICEINSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
-0.29
ALogP
5
HBA
7
HBD
206.3
PSA (Ų)
0.09
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 C25H31N7O4
MW 493.57
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.10

Activity Summary

Ki 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide FF receptor 1
CHEMBL5951
Ki 6.88 6.88 132.0 1
Neuropeptide FF receptor 2
CHEMBL5952
Ki 5.32 5.32 4838.0 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