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Compound Detail

CHEMBL213284

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

Basic Information

ChEMBL ID CHEMBL213284
Phase Preclinical
Structure Type MOL
InChI Key CAPRWXCJSDCJMN-PVHODMMVSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
1.69
ALogP
5
HBA
4
HBD
150.9
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 C31H37FN6O4
MW 576.67
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 6.58
EC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.92 7.92 12.0 1
Melanocortin receptor 4
CHEMBL259
Ki 6.58 6.58 261.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.34 6.34 461.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 5.67 5.67 2132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16766182 10.1016/j.bmcl.2006.05.087 Melanocortin receptor 4 3
16766182 10.1016/j.bmcl.2006.05.087 Melanocortin receptor 3 2
16766182 10.1016/j.bmcl.2006.05.087 Melanocyte-stimulating hormone receptor 1

Data from ChEMBL 36 via Core Engine