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Compound Detail

CHEMBL416890

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CC(CN1CCN(CC(c2ccc(F)cc2)N2CCN(c3ccccc3)CC2)CC1)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL416890
Phase Preclinical
Structure Type MOL
InChI Key BBLLVWVCYKBQBL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
4.83
ALogP
5
HBA
0
HBD
30.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39FN4O
MW 514.69
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
IC50 6.6 6.07 249.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12502354 10.1021/jm0255522 Melanocortin receptor 4 3

Data from ChEMBL 36 via Core Engine