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Compound Detail

CHEMBL425962

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CC(C)C[C@H](N)c1cc(C(F)(F)F)ccc1N1CCN(C(=O)[C@H](C)Cc2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL425962
Phase Preclinical
Structure Type MOL
InChI Key TUVAAUULBWCGLQ-JPYJTQIMSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.0
MW (Da)
5.93
ALogP
3
HBA
1
HBD
49.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33ClF3N3O
MW 496.02
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.51 7.51 31.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16824757 10.1016/j.bmcl.2006.06.075 Melanocortin receptor 4 1
18082401 10.1016/j.bmcl.2007.11.128 Melanocortin receptor 4 1
18294847 10.1016/j.bmcl.2008.01.125 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine