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Compound Detail

CHEMBL3287353

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CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccc(Cl)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1Cc2ccccc2CC1C(N)=O

Basic Information

ChEMBL ID CHEMBL3287353
Phase Preclinical
Structure Type MOL
InChI Key SFUKGKYJKCDOSD-KSAQDQTQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

693.2
MW (Da)
0.02
ALogP
7
HBA
8
HBD
241.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41ClN10O5
MW 693.21
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.36

Activity Summary

EC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 6.96 6.035 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24517312 10.1021/jm500064t Melanocortin receptor 4 2

Data from ChEMBL 36 via Core Engine