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Compound Detail

CHEMBL5407378

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O=C(O)c1cc(C(=O)O)c(NCc2ccc(C(F)(F)F)cc2)cn1

Basic Information

ChEMBL ID CHEMBL5407378
Phase Preclinical
Structure Type MOL
InChI Key JLTOQVPSWXCZNO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
3.11
ALogP
4
HBA
3
HBD
99.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11F3N2O4
MW 340.26
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

IC50 5 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional peptidase and arginyl-hydroxylase JMJD5
CHEMBL4523396
IC50 6.3 6.3 500.0 1
Aspartyl/asparaginyl beta-hydroxylase
CHEMBL4680030
IC50 5.92 5.92 1200.0 1
Lysine-specific demethylase 4E
CHEMBL1293226
IC50 5.21 5.21 6200.0 1
Ribosomal oxygenase 2
CHEMBL5465328
IC50 4.56 4.56 27500.0 1
Unchecked
CHEMBL612545
IC50 4.54 4.54 28800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37527664 10.1021/acs.jmedchem.3c01114 Egl nine homolog 1 1
37527664 10.1021/acs.jmedchem.3c01114 Bifunctional peptidase and arginyl-hydroxylase JMJD5 1
37527664 10.1021/acs.jmedchem.3c01114 Unchecked 1
37527664 10.1021/acs.jmedchem.3c01114 Aspartyl/asparaginyl beta-hydroxylase 1
37527664 10.1021/acs.jmedchem.3c01114 Lysine-specific demethylase 4E 1
37527664 10.1021/acs.jmedchem.3c01114 Ribosomal oxygenase 2 1

Data from ChEMBL 36 via Core Engine