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Compound Detail

CHEMBL5425510

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C[C@@H](Nc1ccc(-c2ccc3sc(=O)n(C)c3c2)cn1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5425510
Phase Preclinical
Structure Type MOL
InChI Key XABQDAFNRZDGOY-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.97
ALogP
5
HBA
1
HBD
46.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18FN3OS
MW 379.46
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.68

Activity Summary

EC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 55
CHEMBL1075322
EC50 5.75 5.75 1790.0 1
Unchecked
CHEMBL612545
EC50 5.62 5.62 2380.0 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