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Compound Detail

CHEMBL207166

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CC(C)NC(=O)NCc1cccnc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2Cl)NC(=O)CCN)CC1

Basic Information

ChEMBL ID CHEMBL207166
Phase Preclinical
Structure Type MOL
InChI Key VWDTWVISHQXUJG-JOCHJYFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

564.5
MW (Da)
2.32
ALogP
6
HBA
4
HBD
132.7
PSA (Ų)
0.35
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 C26H35Cl2N7O3
MW 564.52
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.60

Activity Summary

Ki 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocortin receptor 4 Ki = 1300.0 nM 5.89 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