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Compound Detail

CHEMBL2312914

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Cn1c2c(c3ccc(NC(=O)C(=O)O)cc3c1=O)C(=O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL2312914
Phase Preclinical
Structure Type MOL
InChI Key SGJPENVWCVSRKV-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
1.77
ALogP
5
HBA
2
HBD
105.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12N2O5
MW 348.31
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 4.21
Kd 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 1
CHEMBL1075138
Kd 4.51 4.51 31000.0 1
Tyrosyl-DNA phosphodiesterase 1
CHEMBL1075138
IC50 4.21 4.21 61000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23259865 10.1021/jm3014458 Tyrosyl-DNA phosphodiesterase 1 3
23259865 10.1021/jm3014458 DNA topoisomerase 1 1
23472886 10.1021/jm400026k Retinoic acid receptor RXR-alpha 1

Data from ChEMBL 36 via Core Engine