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Compound Detail

CHEMBL389956

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CN1CCN(C(CN2CCN(CCCCCCc3cccc4ccccc34)CC2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL389956
Phase Preclinical
Structure Type MOL
InChI Key ZPBDIJQSZTYFIY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.8
MW (Da)
5.69
ALogP
4
HBA
0
HBD
13.0
PSA (Ų)
0.30
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 C33H45FN4
MW 516.75
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
IC50 6.47 6.47 341.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17234422 10.1016/j.bmc.2006.12.039 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine