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Compound Detail

CHEMBL225910

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CN1CCN(C(CN2CCN(CCCCc3cccc4ccccc34)CC2)c2ccc([N+](=O)[O-])cc2)CC1

Basic Information

ChEMBL ID CHEMBL225910
Phase Preclinical
Structure Type MOL
InChI Key MYLVMERZWZYLLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
4.68
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N5O2
MW 515.70
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
IC50 6.58 6.58 263.0 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