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Compound Detail

CHEMBL5569744

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Cc1c(O)c(=O)ccn1NC(=O)/C=C/c1ccccc1F

Basic Information

ChEMBL ID CHEMBL5569744
Phase Preclinical
Structure Type MOL
InChI Key KVFSYRCFBHYCFL-VOTSOKGWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
1.78
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13FN2O3
MW 288.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 4.59
IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 5.36 5.36 4380.0 1
HT-22
CHEMBL614316
EC50 4.59 4.59 25780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37976709 10.1016/j.ejmech.2023.115945 No relevant target 10
37976709 10.1016/j.ejmech.2023.115945 HT-22 2

Data from ChEMBL 36 via Core Engine