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Compound Detail

CHEMBL5430087

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O=C(O)c1ccnc(C(=O)O)c1F

Basic Information

ChEMBL ID CHEMBL5430087
Phase Preclinical
Structure Type MOL
InChI Key IEQUQLPYQQVCNF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

185.1
MW (Da)
0.62
ALogP
3
HBA
2
HBD
87.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H4FNO4
MW 185.11
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aspartyl/asparaginyl beta-hydroxylase
CHEMBL4680030
IC50 6.96 6.96 110.0 1
Lysine-specific demethylase 4E
CHEMBL1293226
IC50 5.89 5.89 1300.0 1
Bifunctional peptidase and arginyl-hydroxylase JMJD5
CHEMBL4523396
IC50 4.57 4.57 27200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37527664 10.1021/acs.jmedchem.3c01114 Bifunctional peptidase and arginyl-hydroxylase JMJD5 1
37527664 10.1021/acs.jmedchem.3c01114 Lysine-specific demethylase 4E 1
37527664 10.1021/acs.jmedchem.3c01114 Aspartyl/asparaginyl beta-hydroxylase 1

Data from ChEMBL 36 via Core Engine