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Compound Detail

CHEMBL3287350

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

Basic Information

ChEMBL ID CHEMBL3287350
Phase Preclinical
Structure Type MOL
InChI Key HMZWVQZWNCKGKQ-ZCDJCHCMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

810.1
MW (Da)
2.61
ALogP
6
HBA
5
HBD
179.4
PSA (Ų)
0.13
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37ClIN7O5
MW 810.09
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.66

Activity Summary

EC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.82 6.96 15.0 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