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Compound Detail

CHEMBL507876

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CCC[C@H]1C(=O)N([C@@H](Cc2ccc3ccccc3c2)C(=O)NC)CCN1C(=O)[C@@H](Cc1ccc(F)cc1)NC(=O)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL507876
Phase Preclinical
Structure Type MOL
InChI Key SCWYPKQWJXXMFD-NGDRWEMDSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.8
MW (Da)
4.25
ALogP
4
HBA
2
HBD
98.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43FN4O4
MW 602.75
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.39

Activity Summary

EC50 3 meas. best 8.1
Ki 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 8.1 8.1 8.0 1
Melanocortin receptor 4
CHEMBL259
Ki 7.72 7.72 19.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 6.26 6.26 545.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 6.1 6.1 796.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.08 6.08 827.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 6.0 6.0 994.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18771254 10.1021/jm800525p Melanocortin receptor 3 3
18771254 10.1021/jm800525p Melanocortin receptor 4 3
18771254 10.1021/jm800525p Melanocyte-stimulating hormone receptor 3

Data from ChEMBL 36 via Core Engine