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Compound Detail

CHEMBL359777

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O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(c2ccccc2CNCC2CCNCC2)CC1)[C@H]1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL359777
Phase Preclinical
Structure Type MOL
InChI Key ZSOSLHPASNRCAN-CZNDPXEESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

629.2
MW (Da)
3.52
ALogP
6
HBA
4
HBD
88.7
PSA (Ų)
0.27
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 C36H45ClN6O2
MW 629.25
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 6.68
Ki 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 6.99 6.99 102.0 1
Melanocortin receptor 4
CHEMBL259
EC50 6.68 6.68 208.0 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