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Compound Detail

CHEMBL4743564

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CN1CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CN)C1=O

Basic Information

ChEMBL ID CHEMBL4743564
Phase Preclinical
Structure Type MOL
InChI Key OYZSBZSOEVDVQW-BUXPKPHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

949.1
MW (Da)
-1.19
ALogP
10
HBA
9
HBD
294.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H64N12O8
MW 949.13
Aromatic Rings 3
Heavy Atoms 69
NP-Likeness 0.39

Activity Summary

Kd 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 6.1 6.1 794.3 1
Melanocortin receptor 3
CHEMBL4774
Kd 5.6 5.6 2511.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33062177 10.1021/acsmedchemlett.9b00641 Melanocortin receptor 3 2
33062177 10.1021/acsmedchemlett.9b00641 Melanocortin receptor 4 2
33062177 10.1021/acsmedchemlett.9b00641 Melanocyte-stimulating hormone receptor 1
33062177 10.1021/acsmedchemlett.9b00641 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine