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Compound Detail

CHEMBL377762

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NCCC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(c2ncccc2CNC(=O)Cc2ccccc2F)CC1

Basic Information

ChEMBL ID CHEMBL377762
Phase Preclinical
Structure Type MOL
InChI Key IIPUJCASDPYREK-AREMUKBSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

615.5
MW (Da)
3.11
ALogP
6
HBA
3
HBD
120.7
PSA (Ų)
0.31
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 C30H33Cl2FN6O3
MW 615.54
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.61

Activity Summary

Ki 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocortin receptor 4 Ki = 450.0 nM 6.35 Displacement of [125I]NDP-MSH from human MC4R expressed in HEK293 cells 16697187

Literature References

PubMed DOI Target Context # Activities
16697187 10.1016/j.bmcl.2006.04.069 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine