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Compound Detail

CHEMBL5436151

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C[C@@H](Nc1ccc(-c2ccc3c(c2)N(C)C(=O)CO3)cn1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5436151
Phase Preclinical
Structure Type MOL
InChI Key JJBIVDQJDBGDPU-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
4.42
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20FN3O2
MW 377.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.41

Activity Summary

EC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.87 5.87 1350.0 1
G-protein coupled receptor 55
CHEMBL1075322
EC50 5.43 5.43 3680.0 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