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Compound Detail

CHEMBL215833

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

Basic Information

ChEMBL ID CHEMBL215833
Phase Preclinical
Structure Type MOL
InChI Key ZRHYLFBORVIBEU-RACKDBBVSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

745.9
MW (Da)
0.23
ALogP
7
HBA
6
HBD
235.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48FN9O6
MW 745.86
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness 0.01

Activity Summary

EC50 3 meas. best 9.47
Ki 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 9.47 9.47 0.3 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 9.43 9.43 0.4 1
Melanocortin receptor 3
CHEMBL4644
EC50 9.3 9.3 0.5 1
Melanocortin receptor 4
CHEMBL259
Ki 8.96 8.96 1.1 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 8.7 8.7 2.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 8.48 8.48 3.3 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