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Compound Detail

CHEMBL2440198

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CC(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL2440198
Phase Preclinical
Structure Type BOTH
InChI Key NTWPZMVJPHWOPJ-YUDYGECGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

748.9
MW (Da)
-3.18
ALogP
10
HBA
14
HBD
352.9
PSA (Ų)
0.03
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H56N12O8
MW 748.89
Aromatic Rings 1
Heavy Atoms 53
NP-Likeness 0.24

Activity Summary

EC50 1 meas. best 6.54
Ki 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 4
CHEMBL4877
EC50 6.54 6.54 291.0 1
Neuropeptide Y receptor type 4
CHEMBL4877
Ki 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24090364 10.1021/jm4008505 Neuropeptide Y receptor type 4 3
24090364 10.1021/jm4008505 Neuropeptide Y receptor type 5 1
24090364 10.1021/jm4008505 Neuropeptide Y receptor type 2 1
24090364 10.1021/jm4008505 Neuropeptide Y receptor type 1 1

Data from ChEMBL 36 via Core Engine