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Compound Detail

CHEMBL215481

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CC(C)C[C@H](N)c1cc(C(F)(F)F)ccc1N1CCN(C(=O)[C@@H](C)Cc2ccc(Cl)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL215481
Phase Preclinical
Structure Type MOL
InChI Key LHBCSPYLZWEXEG-SBUREZEXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
6.59
ALogP
3
HBA
1
HBD
49.6
PSA (Ų)
0.44
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32Cl2F3N3O
MW 530.46
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.14

Activity Summary

Ki 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 6.85 6.85 140.0 2

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

Data from ChEMBL 36 via Core Engine