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Compound Detail

CHEMBL211798

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N=C(N)NCCNC(=O)[C@H]1C[C@@H](OCc2ccc3ccccc3c2)CN1C(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H]1CCCCN1

Basic Information

ChEMBL ID CHEMBL211798
Phase Preclinical
Structure Type MOL
InChI Key LKXMYEXGCGGDSC-GOGZTAQTSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

613.8
MW (Da)
1.79
ALogP
6
HBA
6
HBD
161.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H43N7O4
MW 613.76
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.09

Activity Summary

EC50 3 meas. best 6.54
Ki 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 6.54 6.54 292.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 6.41 6.41 390.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 6.2 6.2 631.0 1
Melanocortin receptor 4
CHEMBL259
Ki 5.86 5.86 1376.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 5.75 5.75 1774.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.41 5.41 3852.0 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