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Compound Detail

CHEMBL12369

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COc1ccc(C(=O)C(C)CN2CCN(CC(c3ccc(F)cc3)N3CCN(C)CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL12369
Phase Preclinical
Structure Type MOL
InChI Key CKEIRBOFTQTRAE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.26
ALogP
6
HBA
0
HBD
39.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39FN4O2
MW 482.64
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
IC50 6.22 5.945 597.0 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