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Compound Detail

CHEMBL4645738

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

Basic Information

ChEMBL ID CHEMBL4645738
Phase Preclinical
Structure Type MOL
InChI Key GANAFVUCULYIBS-FSJACQRISA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

926.1
MW (Da)
-2.86
ALogP
12
HBA
17
HBD
434.0
PSA (Ų)
0.02
QED
3
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H67N15O9
MW 926.09
Aromatic Rings 2
Heavy Atoms 66
NP-Likeness 0.13

Activity Summary

EC50 4 meas. best 7.0
Ki 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 4
CHEMBL4877
Ki 8.35 8.335 4.5 2
Neuropeptide Y receptor type 4
CHEMBL4877
EC50 7.0 6.9125 100.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32614182 10.1021/acs.jmedchem.0c00426 Neuropeptide Y receptor type 4 9
32614182 10.1021/acs.jmedchem.0c00426 Unchecked 3
32614182 10.1021/acs.jmedchem.0c00426 Neuropeptide Y receptor type 1 2
32614182 10.1021/acs.jmedchem.0c00426 Neuropeptide Y receptor type 2 2
32614182 10.1021/acs.jmedchem.0c00426 Neuropeptide Y receptor type 5 2

Data from ChEMBL 36 via Core Engine