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Compound Detail

CHEMBL463047

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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)c1cccnc1

Basic Information

ChEMBL ID CHEMBL463047
Phase Preclinical
Structure Type MOL
InChI Key NVXVBSBXBTZZNU-RTOKGZNSSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

623.7
MW (Da)
3.91
ALogP
5
HBA
2
HBD
111.7
PSA (Ų)
0.26
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 C36H38FN5O4
MW 623.73
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.53

Activity Summary

EC50 3 meas. best 7.92
Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.22 8.22 6.0 1
Melanocortin receptor 4
CHEMBL259
EC50 7.92 7.92 12.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.84 6.84 144.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 6.83 6.83 147.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 6.71 6.71 193.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 6.44 6.44 364.0 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