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Compound Detail

CHEMBL5401915

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O=C(O)c1ccnc(C(=O)O)c1NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5401915
Phase Preclinical
Structure Type MOL
InChI Key IYRLGWFUSFECMP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
2.13
ALogP
4
HBA
3
HBD
99.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O4
MW 286.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4E
CHEMBL1293226
IC50 5.24 5.24 5710.0 1
Aspartyl/asparaginyl beta-hydroxylase
CHEMBL4680030
IC50 5.12 5.12 7660.0 1
Bifunctional peptidase and arginyl-hydroxylase JMJD5
CHEMBL4523396
IC50 4.71 4.71 19600.0 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