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Compound Detail

CHEMBL254351

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CC[C@H](NC(C)=O)c1cc(Cl)ccc1C1CCN(C(=O)[C@@H]2CN(C(C)(C)C)C[C@H]2c2ccc(Cl)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL254351
Phase Preclinical
Structure Type MOL
InChI Key AZYLFDYQQJPDQC-GKRYNVPLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

593.0
MW (Da)
7.45
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.38
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40Cl3N3O2
MW 593.04
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.85

Activity Summary

EC50 1 meas. best 6.81
IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
IC50 7.75 7.75 17.9 1
Melanocortin receptor 4
CHEMBL259
EC50 6.81 6.81 155.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18479920 10.1016/j.bmcl.2008.04.049 Melanocortin receptor 4 3

Data from ChEMBL 36 via Core Engine