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Compound Detail

CHEMBL379054

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CNC(=O)[C@H](Cc1ccc2ccccc2c1)N1CCN(C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(C)=O)[C@@H](CCCN=C(N)N)C1=O

Basic Information

ChEMBL ID CHEMBL379054
Phase Preclinical
Structure Type MOL
InChI Key KYOVLZCJSUXUJI-NBRFXYHLSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

762.9
MW (Da)
1.77
ALogP
7
HBA
6
HBD
212.6
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H50N8O6
MW 762.91
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness 0.24

Activity Summary

EC50 3 meas. best 9.7
Ki 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 9.7 9.7 0.2 1
Melanocortin receptor 4
CHEMBL259
Ki 9.22 9.22 0.6 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 9.0 9.0 1.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 9.0 9.0 1.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 9.0 9.0 1.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16766182 10.1016/j.bmcl.2006.05.087 Melanocyte-stimulating hormone receptor 3
16766182 10.1016/j.bmcl.2006.05.087 Melanocortin receptor 3 3
16766182 10.1016/j.bmcl.2006.05.087 Melanocortin receptor 4 3

Data from ChEMBL 36 via Core Engine