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Compound Detail

CHEMBL378448

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COc1ccc(CC(C)C(=O)N2CCN(c3ccc(C(F)(F)F)cc3[C@@H](N)CC(C)C)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL378448
Phase Preclinical
Structure Type MOL
InChI Key DBWFLNVXJGCWNG-IMMUGOHXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
5.43
ALogP
4
HBA
1
HBD
58.8
PSA (Ų)
0.48
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35F4N3O2
MW 509.59
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16824757 10.1016/j.bmcl.2006.06.075 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine