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Compound Detail

CHEMBL359976

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CCCC(=O)C1(C2CCCCC2)CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)[C@@H](Cc2ncc[nH]2)NC(=O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL359976
Phase Preclinical
Structure Type MOL
InChI Key IOZUOFYJYFUOSK-FIRIVFDPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

660.3
MW (Da)
5.69
ALogP
5
HBA
3
HBD
124.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46ClN5O4
MW 660.26
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.51

Activity Summary

EC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15357964 10.1016/j.bmcl.2004.06.059 Melanocortin receptor 4 2

Data from ChEMBL 36 via Core Engine