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Compound Detail

CHEMBL460142

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CNC(=O)[C@H](Cc1ccc2ccccc2c1)N1CCN(C(=O)[C@H](N)Cc2ccc(F)cc2)[C@@H](C(C)C)C1=O

Basic Information

ChEMBL ID CHEMBL460142
Phase Preclinical
Structure Type MOL
InChI Key SUZIFVSOOKUPKE-PVHODMMVSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
2.90
ALogP
4
HBA
2
HBD
95.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35FN4O3
MW 518.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.28

Activity Summary

EC50 3 meas. best 7.08
Ki 3 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.08 7.08 83.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 6.57 6.57 271.0 1
Melanocortin receptor 4
CHEMBL259
Ki 6.15 6.15 714.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 5.82 5.82 1523.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.73 5.73 1862.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine