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Compound Detail

CHEMBL455826

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CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccc(Cc2ccccc2)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL455826
Phase Preclinical
Structure Type BOTH
InChI Key IAXQJICNQNNYCU-KFIZHRIMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

775.9
MW (Da)
1.22
ALogP
7
HBA
10
HBD
265.9
PSA (Ų)
0.03
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H49N11O5
MW 775.92
Aromatic Rings 5
Heavy Atoms 57
NP-Likeness -0.07

Activity Summary

EC50 4 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 5
CHEMBL4489
EC50 7.29 7.29 51.1 1
Melanocortin receptor 4
CHEMBL3719
EC50 7.2 7.2 63.8 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 6.75 6.75 180.0 1
Melanocortin receptor 3
CHEMBL4774
EC50 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18800761 10.1021/jm800291b Melanocyte-stimulating hormone receptor 2
18800761 10.1021/jm800291b Melanocortin receptor 3 2
18800761 10.1021/jm800291b Melanocortin receptor 4 2
18800761 10.1021/jm800291b Melanocortin receptor 5 2

Data from ChEMBL 36 via Core Engine