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Compound Detail

CHEMBL1802438

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N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CN)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL1802438
Phase Preclinical
Structure Type BOTH
InChI Key PQRQSEBAGUHPRH-QEUNAIBPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

815.9
MW (Da)
-3.05
ALogP
10
HBA
12
HBD
325.8
PSA (Ų)
0.02
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H53N11O8
MW 815.93
Aromatic Rings 3
Heavy Atoms 59
NP-Likeness -0.03

Activity Summary

EC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyroglutamylated RF-amide peptide receptor
CHEMBL5852
EC50 5.3 5.3 4975.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21623631 10.1021/jm200418c Pyroglutamylated RF-amide peptide receptor 1

Data from ChEMBL 36 via Core Engine