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Compound Detail

CHEMBL443396

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

Basic Information

ChEMBL ID CHEMBL443396
Phase Preclinical
Structure Type MOL
InChI Key DBDVRJVEKWLHPY-AXIZJSBMSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
1.10
ALogP
6
HBA
5
HBD
170.0
PSA (Ų)
0.14
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 C30H35FN8O3
MW 574.66
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 8.85
EC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 9.05 9.05 0.9 1
Melanocortin receptor 4
CHEMBL259
Ki 8.85 8.85 1.4 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 7.2 7.2 63.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18771254 10.1021/jm800525p Melanocortin receptor 4 3
18771254 10.1021/jm800525p Melanocyte-stimulating hormone receptor 1
18771254 10.1021/jm800525p Melanocortin receptor 3 1

Data from ChEMBL 36 via Core Engine