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Compound Detail

CHEMBL213381

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CC(C)C[C@H](N)c1cc(F)ccc1N1CCN(C(=O)CCc2ccc(Cl)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL213381
Phase Preclinical
Structure Type MOL
InChI Key MZPJBMMPFNXENJ-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
5.46
ALogP
3
HBA
1
HBD
49.6
PSA (Ų)
0.59
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30Cl2FN3O
MW 466.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.32

Activity Summary

Ki 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocortin receptor 4 Ki = 94.0 nM 7.03 Displacement of [125I]NDP-MSH from human MC4R expressed in HEK293 cells 16777413

Literature References

PubMed DOI Target Context # Activities
16777413 10.1016/j.bmcl.2006.05.088 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine