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Compound Detail

CHEMBL5415436

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C[C@@H](Nc1ccc(-c2ccc3c(c2)OC(F)(F)O3)cn1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5415436
Phase Preclinical
Structure Type MOL
InChI Key RNKDKTOGSFYYJE-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
5.38
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15F3N2O2
MW 372.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.25

Activity Summary

EC50 2 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 55
CHEMBL1075322
EC50 5.79 5.79 1620.0 1
Unchecked
CHEMBL612545
EC50 5.39 5.39 4040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37708305 10.1021/acs.jmedchem.3c00784 G-protein coupled receptor 55 2
37708305 10.1021/acs.jmedchem.3c00784 Unchecked 2

Data from ChEMBL 36 via Core Engine