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Compound Detail

CHEMBL413556

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O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(c2ccccc2CNCc2ccco2)CC1)[C@H]1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL413556
Phase Preclinical
Structure Type MOL
InChI Key JPVZHIOIJQFRBB-ROJLCIKYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

612.2
MW (Da)
4.31
ALogP
6
HBA
3
HBD
89.8
PSA (Ų)
0.25
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 C35H38ClN5O3
MW 612.17
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.98

Activity Summary

EC50 1 meas. best 6.56
Ki 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.28 7.28 53.0 1
Melanocortin receptor 4
CHEMBL259
EC50 6.56 6.56 274.0 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