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Compound Detail

CHEMBL4852354

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CC(C)C[C@H](NC(=O)[C@@H]1CCC(=O)NCC(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4852354
Phase Preclinical
Structure Type MOL
InChI Key QLVBPSCWUQIUTJ-JTXVVRDHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

930.1
MW (Da)
-4.93
ALogP
12
HBA
18
HBD
452.7
PSA (Ų)
0.03
QED
3
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H67N17O9
MW 930.09
Aromatic Rings 1
Heavy Atoms 66
NP-Likeness 0.40

Activity Summary

Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 4
CHEMBL4877
Ki 7.54 7.53 28.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34748345 10.1021/acs.jmedchem.1c01574 Neuropeptide Y receptor type 4 10
34748345 10.1021/acs.jmedchem.1c01574 Unchecked 3
34748345 10.1021/acs.jmedchem.1c01574 Neuropeptide Y receptor type 1 2
34748345 10.1021/acs.jmedchem.1c01574 Neuropeptide Y receptor type 2 2
34748345 10.1021/acs.jmedchem.1c01574 Neuropeptide Y receptor type 5 2

Data from ChEMBL 36 via Core Engine