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Compound Detail

CHEMBL12457

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CCN1CCN(C(CN2CCN(CC(C)C(=O)c3ccccc3)CC2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL12457
Phase Preclinical
Structure Type MOL
InChI Key RYDUDODXFYAIDL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.64
ALogP
5
HBA
0
HBD
30.0
PSA (Ų)
0.53
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 C28H39FN4O
MW 466.65
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
IC50 6.71 6.6 193.0 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