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Compound Detail

CHEMBL349887

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O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(c2ccccc2CN2CCCC2)CC1)[C@H]1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL349887
Phase Preclinical
Structure Type MOL
InChI Key JOOPNFJVFRUCMV-FIRIVFDPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

586.2
MW (Da)
4.03
ALogP
5
HBA
2
HBD
67.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40ClN5O2
MW 586.18
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 7.41
Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.62 7.62 24.0 1
Melanocortin receptor 4
CHEMBL259
EC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14736255 10.1021/jm0304109 Melanocortin receptor 4 2

Data from ChEMBL 36 via Core Engine