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Compound Detail

CHEMBL226074

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CC(C)N1CCN(C(CN2CCN(CCCc3ccc(-c4ccccc4)cc3)CC2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL226074
Phase Preclinical
Structure Type MOL
InChI Key BYSSGQJAFRAXOS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

528.8
MW (Da)
5.81
ALogP
4
HBA
0
HBD
13.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45FN4
MW 528.76
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
IC50 6.61 6.61 243.0 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