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Compound Detail

CHEMBL360169

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O=C(O)CCNCc1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)[C@H]2Cc3ccccc3CN2)CC1

Basic Information

ChEMBL ID CHEMBL360169
Phase Preclinical
Structure Type MOL
InChI Key QHORZWWWRAJLGS-FQLXRVMXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

604.1
MW (Da)
2.99
ALogP
6
HBA
4
HBD
114.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38ClN5O4
MW 604.15
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 7.05
Ki 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.05 7.05 90.0 1
Melanocortin receptor 4
CHEMBL259
Ki 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15357964 10.1016/j.bmcl.2004.06.059 Melanocortin receptor 4 3

Data from ChEMBL 36 via Core Engine