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Compound Detail

CHEMBL3287074

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CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NC(Cc1cccc2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL3287074
Phase Preclinical
Structure Type MOL
InChI Key ZOSNQMLKRGKNRN-PRSMUBBPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

696.8
MW (Da)
0.30
ALogP
7
HBA
9
HBD
250.1
PSA (Ų)
0.04
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N10O5
MW 696.81
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.15

Activity Summary

EC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.55 6.46 28.0 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