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Compound Detail

CHEMBL209789

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CC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](Cc1ccccc1)C(=O)N1C[C@H](OCc2ccc3ccccc3c2)C[C@@H]1CCCN=C(N)N

Basic Information

ChEMBL ID CHEMBL209789
Phase Preclinical
Structure Type MOL
InChI Key HTSRDLNRKNCSLJ-XFBWMNOSSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

643.8
MW (Da)
1.88
ALogP
6
HBA
5
HBD
195.2
PSA (Ų)
0.09
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H45N7O5
MW 643.79
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.17

Activity Summary

EC50 3 meas. best 8.37
Ki 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 8.37 8.37 4.3 1
Melanocortin receptor 4
CHEMBL259
Ki 7.75 7.75 18.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 7.46 7.46 35.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 7.38 7.38 42.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 7.35 7.35 45.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16854081 10.1021/jm060384p Melanocortin receptor 4 3
16854081 10.1021/jm060384p Melanocortin receptor 3 3
16854081 10.1021/jm060384p Melanocyte-stimulating hormone receptor 3

Data from ChEMBL 36 via Core Engine