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Compound Detail

CHEMBL5432182

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Cc1noc(C)c1-c1ccc(N[C@H](C)c2ccc(F)cc2)nc1

Basic Information

ChEMBL ID CHEMBL5432182
Phase Preclinical
Structure Type MOL
InChI Key LESUERDEUNCQKX-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.67
ALogP
4
HBA
1
HBD
51.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FN3O
MW 311.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.74

Activity Summary

EC50 2 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 55
CHEMBL1075322
EC50 5.76 5.76 1730.0 1
Unchecked
CHEMBL612545
EC50 5.67 5.67 2160.0 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