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Compound Detail

CHEMBL214799

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COc1ccc(CC(C)C(=O)N2CCN(c3ccc(C(F)(F)F)cc3[C@@H](N)CC(C)C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL214799
Phase Preclinical
Structure Type MOL
InChI Key ONRCMIPGIAKGAP-WIIYFNMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.29
ALogP
4
HBA
1
HBD
58.8
PSA (Ų)
0.55
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 C27H36F3N3O2
MW 491.60
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocortin receptor 4 Ki = 120.0 nM 6.92 Displacement of [125I]NDP-MSH from human MC4R stably expressed in HEK293 cells 16824757

Literature References

PubMed DOI Target Context # Activities
16824757 10.1016/j.bmcl.2006.06.075 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine