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Compound Detail

CHEMBL396433

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CC(C)C[C@H](NCC(=O)O)c1cc(C(F)(F)F)ccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2Cl)N2CCCC2=O)CC1

Basic Information

ChEMBL ID CHEMBL396433
Phase Preclinical
Structure Type MOL
InChI Key GGRHVKPDRUOVCO-AHKZPQOWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

657.6
MW (Da)
5.66
ALogP
5
HBA
2
HBD
93.2
PSA (Ų)
0.32
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37Cl2F3N4O4
MW 657.56
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 6.34
Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.57 7.57 27.0 1
Melanocortin receptor 4
CHEMBL259
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17822895 10.1016/j.bmcl.2007.07.097 Melanocortin receptor 4 2
17822895 10.1016/j.bmcl.2007.07.097 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine