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Compound Detail

CHEMBL5414033

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O=C(O)c1ccnc(C(=O)O)c1NCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5414033
Phase Preclinical
Structure Type MOL
InChI Key QANGTTRUKKJGKI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
2.52
ALogP
4
HBA
3
HBD
99.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O4
MW 300.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aspartyl/asparaginyl beta-hydroxylase
CHEMBL4680030
IC50 4.96 4.96 10910.0 1
Bifunctional peptidase and arginyl-hydroxylase JMJD5
CHEMBL4523396
IC50 4.71 4.71 19700.0 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 Aspartyl/asparaginyl beta-hydroxylase 1

Data from ChEMBL 36 via Core Engine