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Compound Detail

CHEMBL183890

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CN(CCO)Cc1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)[C@H]2Cc3ccccc3CN2)CC1

Basic Information

ChEMBL ID CHEMBL183890
Phase Preclinical
Structure Type MOL
InChI Key WRFFIJFWYSNDEE-LOYHVIPDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

590.2
MW (Da)
2.85
ALogP
6
HBA
3
HBD
88.2
PSA (Ų)
0.34
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 C33H40ClN5O3
MW 590.17
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.93

Activity Summary

EC50 1 meas. best 7.4
Ki 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.4 7.4 40.0 1
Melanocortin receptor 4
CHEMBL259
Ki 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15357964 10.1016/j.bmcl.2004.06.059 Melanocortin receptor 4 3

Data from ChEMBL 36 via Core Engine