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Compound Detail

CHEMBL5408058

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O=C(O)c1cc(C(=O)O)c(NCc2ccccc2C2CC2)cn1

Basic Information

ChEMBL ID CHEMBL5408058
Phase Preclinical
Structure Type MOL
InChI Key JUYCLGIITHNPEH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
2.97
ALogP
4
HBA
3
HBD
99.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O4
MW 312.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional peptidase and arginyl-hydroxylase JMJD5
CHEMBL4523396
IC50 6.16 6.16 700.0 1
Aspartyl/asparaginyl beta-hydroxylase
CHEMBL4680030
IC50 5.05 5.05 8900.0 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