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Compound Detail

CHEMBL183114

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CCOC(=O)C1CCN(CNCc2ccccc2N2CCN(C(=O)[C@@H](Cc3ccc(Cl)cc3)NC(=O)[C@H]3Cc4ccccc4CN3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL183114
Phase Preclinical
Structure Type MOL
InChI Key OCKVTMMQTCZNJI-VSJLXWSYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

701.3
MW (Da)
3.75
ALogP
8
HBA
3
HBD
106.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H49ClN6O4
MW 701.31
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 6.12
Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 6.96 6.96 110.0 1
HEK293
CHEMBL614818
EC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15664867 10.1016/j.bmcl.2004.10.096 Melanocortin receptor 4 2
15664867 10.1016/j.bmcl.2004.10.096 HEK293 1

Data from ChEMBL 36 via Core Engine