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Compound Detail

CHEMBL5414235

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O=C(O)c1ccnc(C(=O)O)c1NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5414235
Phase Preclinical
Structure Type MOL
InChI Key MKSJGHVFVQYVHW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.09
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 C14H12N2O4
MW 272.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4E
CHEMBL1293226
IC50 5.63 5.63 2360.0 1
Aspartyl/asparaginyl beta-hydroxylase
CHEMBL4680030
IC50 5.4 5.4 3950.0 1
Bifunctional peptidase and arginyl-hydroxylase JMJD5
CHEMBL4523396
IC50 5.02 5.02 9500.0 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