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Compound Detail

CHEMBL212766

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

Basic Information

ChEMBL ID CHEMBL212766
Phase Preclinical
Structure Type MOL
InChI Key WIUGVXOSBXINHH-UPRLRBBYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
3.13
ALogP
4
HBA
3
HBD
123.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N5O3
MW 515.66
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.18

Activity Summary

EC50 3 meas. best 6.63
Ki 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.05 7.05 90.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 6.63 6.63 232.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.54 6.54 289.0 1
Melanocortin receptor 4
CHEMBL259
EC50 6.5 6.5 317.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 6.33 6.33 463.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 5.86 5.86 1384.0 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
16854081 10.1021/jm060384p Caco-2 2

Data from ChEMBL 36 via Core Engine