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Compound Detail

CHEMBL5429895

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COc1ccc2nc(N(C(=O)Cc3cc(F)cc(F)c3)[C@H]3CCNC3)ccc2c1

Basic Information

ChEMBL ID CHEMBL5429895
Phase Preclinical
Structure Type MOL
InChI Key SCMNLNKBTHTQIH-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
3.46
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F2N3O2
MW 397.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
IC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocortin receptor 4 IC50 = 3.8 nM 8.42 Antagonist activity at human MC4R in CHO cells measured for 24 hrs 36802610

Literature References

PubMed DOI Target Context # Activities
36802610 10.1021/acs.jmedchem.2c02012 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine