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Compound Detail

CHEMBL257615

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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]2c2cc(F)c(F)cc2F)CC1

Basic Information

ChEMBL ID CHEMBL257615
Phase Preclinical
Structure Type MOL
InChI Key FCROUWTVYBCUMB-AHPZMPFVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

578.1
MW (Da)
6.56
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.40
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 C31H39ClF3N3O2
MW 578.12
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 5.43
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
IC50 7.0 7.0 101.1 1
Melanocortin receptor 4
CHEMBL259
EC50 5.43 5.43 3702.0 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