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Compound Detail

CHEMBL331259

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CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CC(=O)NCCCC[C@H](C(N)=O)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O

Basic Information

ChEMBL ID CHEMBL331259
Phase Preclinical
Structure Type BOTH
InChI Key KYRVGEKZJIYJKZ-YJYFDTPRSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

937.1
MW (Da)
0.45
ALogP
9
HBA
11
HBD
327.0
PSA (Ų)
0.04
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H64N12O8
MW 937.12
Aromatic Rings 4
Heavy Atoms 68
NP-Likeness 0.46

Activity Summary

Ki 3 meas. best 9.55
EC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 9.55 9.55 0.3 1
Melanocortin receptor 5
CHEMBL4608
Ki 7.7 7.7 20.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 7.7 7.7 20.0 1
Melanocortin receptor 5
CHEMBL4608
EC50 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11606131 10.1021/jm010165y Melanocortin receptor 5 2
11606131 10.1021/jm010165y Melanocortin receptor 3 1
11606131 10.1021/jm010165y Melanocortin receptor 4 1
11606131 10.1021/jm010165y Melanocortin receptor (M3 and M4) 1
11606131 10.1021/jm010165y Melanocortin receptor (M4 and M5) 1

Data from ChEMBL 36 via Core Engine